Pyrrolidines
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Résultats de la recherche filtrée
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%
CAS: 66673-40-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00077791 Clé InChI: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonyme: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone CID PubChem: 7128291 Nom IUPAC: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
| Poids moléculaire (g/mol) | 115.132 |
|---|---|
| Synonyme | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00077791 |
| CAS | 66673-40-3 |
| CID PubChem | 7128291 |
| Nom IUPAC | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
| Clé InChI | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
| SMILES | C1CC(=O)NC1CO |
| Formule moléculaire | C5H9NO2 |
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N CID PubChem: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Numéro MDL | MFCD01631241 |
| CAS | 22090-27-3 |
| CID PubChem | 2795515 |
| Clé InChI | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| Formule moléculaire | C11H13NO2 |
1-(Cyanoacetyl)pyrrolidine, 98+%
CAS: 14227-95-3 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00020838 Clé InChI: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonyme: 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile CID PubChem: 84272 Nom IUPAC: 3-oxo-3-pyrrolidin-1-ylpropanenitrile SMILES: O=C(CC#N)N1CCCC1
| Poids moléculaire (g/mol) | 138.17 |
|---|---|
| Synonyme | 1-cyanoacetyl pyrrolidine,3-oxo-3-pyrrolidin-1-yl propanenitrile,1-cyanoacetylpyrrolidine,3-oxo-3-1-pyrrolidinyl propanenitrile,pyrrolidine, 1-cyanoacetyl,1-pyrrolidinepropanenitrile,b-oxo,3-oxo-3-pyrrolidinylpropanenitrile,n-cyanoacetylpyrrolidine,acmc-20ak5f,oxopyrrolidinylpropanenitrile |
| Numéro MDL | MFCD00020838 |
| CAS | 14227-95-3 |
| CID PubChem | 84272 |
| Nom IUPAC | 3-oxo-3-pyrrolidin-1-ylpropanenitrile |
| Clé InChI | VEUDVNNBYYRZBV-UHFFFAOYSA-N |
| SMILES | O=C(CC#N)N1CCCC1 |
| Formule moléculaire | C7H10N2O |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-99-9 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00191371 Clé InChI: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonyme: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 CID PubChem: 643457 Nom IUPAC: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| Poids moléculaire (g/mol) | 128.219 |
|---|---|
| Synonyme | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| Numéro MDL | MFCD00191371 |
| CAS | 22795-99-9 |
| CID PubChem | 643457 |
| Nom IUPAC | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| Clé InChI | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| SMILES | CCN1CCCC1CN |
| Formule moléculaire | C7H16N2 |
N-Chlorosuccinimide, 97%
CAS: 128-09-6 Formule moléculaire: C4H4ClNO2 Poids moléculaire (g/mol): 133.53 Clé InChI: JRNVZBWKYDBUCA-UHFFFAOYSA-N Synonyme: n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 CID PubChem: 31398 ChEBI: CHEBI:53203 Nom IUPAC: 1-chloropyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Cl
| Poids moléculaire (g/mol) | 133.53 |
|---|---|
| Synonyme | n-chlorosuccinimide,succinchlorimide,chlorosuccinimide,succinochlorimide,succinic n-chloroimide,2,5-pyrrolidinedione, 1-chloro,1-chloro-2,5-pyrrolidinedione,succinimide, n-chloro,ncs,caswell no. 807 |
| CAS | 128-09-6 |
| CID PubChem | 31398 |
| ChEBI | CHEBI:53203 |
| Nom IUPAC | 1-chloropyrrolidine-2,5-dione |
| Clé InChI | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)Cl |
| Formule moléculaire | C4H4ClNO2 |
4-(2-Oxo-1-pyrrolidinyl)benzenesulfonyl chloride, 97%
CAS: 112539-09-0 Formule moléculaire: C10H10ClNO3S Poids moléculaire (g/mol): 259.704 Numéro MDL: MFCD00219329 Clé InChI: OUAVTZYGHGCCCB-UHFFFAOYSA-N CID PubChem: 2794593 Nom IUPAC: 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 259.704 |
|---|---|
| Numéro MDL | MFCD00219329 |
| CAS | 112539-09-0 |
| CID PubChem | 2794593 |
| Nom IUPAC | 4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride |
| Clé InChI | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Formule moléculaire | C10H10ClNO3S |
1-Boc-3-pyrrolidinone, 97%
CAS: 101385-93-7 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 Numéro MDL: MFCD01631194 Clé InChI: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonyme: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone CID PubChem: 471360 Nom IUPAC: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| Poids moléculaire (g/mol) | 185.223 |
|---|---|
| Synonyme | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| Numéro MDL | MFCD01631194 |
| CAS | 101385-93-7 |
| CID PubChem | 471360 |
| Nom IUPAC | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| Clé InChI | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Formule moléculaire | C9H15NO3 |
Succinimide, 98%
CAS: 123-56-8 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.08 Numéro MDL: MFCD00005495 Clé InChI: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonyme: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione CID PubChem: 11439 ChEBI: CHEBI:9307 Nom IUPAC: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| Poids moléculaire (g/mol) | 99.08 |
|---|---|
| Synonyme | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| Numéro MDL | MFCD00005495 |
| CAS | 123-56-8 |
| CID PubChem | 11439 |
| ChEBI | CHEBI:9307 |
| Nom IUPAC | pyrrolidine-2,5-dione |
| Clé InChI | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| SMILES | C1CC(=O)NC1=O |
| Formule moléculaire | C4H5NO2 |
1-(3-Aminopropyl)pyrrolidine, 97%
CAS: 23159-07-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00014100 Clé InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine CID PubChem: 31670 Nom IUPAC: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN
| Poids moléculaire (g/mol) | 128.219 |
|---|---|
| Synonyme | 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine |
| Numéro MDL | MFCD00014100 |
| CAS | 23159-07-1 |
| CID PubChem | 31670 |
| Nom IUPAC | 3-pyrrolidin-1-ylpropan-1-amine |
| Clé InChI | VPBWZBGZWHDNKL-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)CCCN |
| Formule moléculaire | C7H16N2 |
Disuccinimidyl suberate, 97%
CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.342 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester CID PubChem: 100658 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
| Poids moléculaire (g/mol) | 368.342 |
|---|---|
| Synonyme | disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester |
| Numéro MDL | MFCD00049059 |
| CAS | 68528-80-3 |
| CID PubChem | 100658 |
| Nom IUPAC | bis(2,5-dioxopyrrolidin-1-yl) octanedioate |
| Clé InChI | ZWIBGKZDAWNIFC-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O |
| Formule moléculaire | C16H20N2O8 |
N-Bromosuccinimide, 99%
CAS: 128-08-5 Numéro MDL: MFCD00005510 Clé InChI: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonyme: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide CID PubChem: 67184 ChEBI: CHEBI:53174 Nom IUPAC: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
| Synonyme | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
|---|---|
| Numéro MDL | MFCD00005510 |
| CAS | 128-08-5 |
| CID PubChem | 67184 |
| ChEBI | CHEBI:53174 |
| Nom IUPAC | 1-bromopyrrolidine-2,5-dione |
| Clé InChI | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)Br |
N-(2-Hydroxyethyl)pyrrolidine, 97%
CAS: 2955-88-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00003181 Clé InChI: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonyme: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol CID PubChem: 76288 ChEBI: CHEBI:48293 Nom IUPAC: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| Synonyme | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| Numéro MDL | MFCD00003181 |
| CAS | 2955-88-6 |
| CID PubChem | 76288 |
| ChEBI | CHEBI:48293 |
| Nom IUPAC | 2-pyrrolidin-1-ylethanol |
| Clé InChI | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| SMILES | OCCN1CCCC1 |
| Formule moléculaire | C6H13NO |
N-(tert-Butoxycarbonyloxy)succinimide, 97%
CAS: 13139-12-3 Formule moléculaire: C9H13NO5 Poids moléculaire (g/mol): 215.21 Clé InChI: VTGFSVGZCYYHLO-UHFFFAOYSA-N Synonyme: boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu CID PubChem: 83168 Nom IUPAC: tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: CC(C)(C)OC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 215.21 |
|---|---|
| Synonyme | boc-osu,tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate,tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide,tert-butyl succinimido carbonate,1-tert-butoxycarbonyl oxy pyrrolidine-2,5-dione,2,5-pyrrolidinedione, 1-1,1-dimethylethoxy carbonyl oxy,carbonic acid, 1,1-dimethylethyl 2,5-dioxo-1-pyrrolidinyl ester,boc-osu, tert-butyl n-succinimidyl carbonate,n-tert-butoxycarbonyloxy succinimide boc-osu |
| CAS | 13139-12-3 |
| CID PubChem | 83168 |
| Nom IUPAC | tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate |
| Clé InChI | VTGFSVGZCYYHLO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C9H13NO5 |
1-Ethyl-1-methylpyrrolidinium bromide, 98%
CAS: 69227-51-6 Formule moléculaire: C7H16BrN Poids moléculaire (g/mol): 194.116 Numéro MDL: MFCD03095384 Clé InChI: KHJQQUGSPDBDRM-UHFFFAOYSA-M Synonyme: 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d CID PubChem: 112264 Nom IUPAC: 1-ethyl-1-methylpyrrolidin-1-ium;bromide SMILES: CC[N+]1(CCCC1)C.[Br-]
| Poids moléculaire (g/mol) | 194.116 |
|---|---|
| Synonyme | 1-ethyl-1-methylpyrrolidinium bromide,1-ethyl-1-methylpyrrolidin-1-ium bromide,1-ethyl-1-methylpyrrolidiniumbromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide,1-methyl-1-ethylpyrrolidinium bromide,pyrrolidinium, 1-ethyl-1-methyl-, bromide 1:1,dsstox_cid_29306,dsstox_rid_83422,dsstox_gsid_49347,ksc495s4d |
| Numéro MDL | MFCD03095384 |
| CAS | 69227-51-6 |
| CID PubChem | 112264 |
| Nom IUPAC | 1-ethyl-1-methylpyrrolidin-1-ium;bromide |
| Clé InChI | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| SMILES | CC[N+]1(CCCC1)C.[Br-] |
| Formule moléculaire | C7H16BrN |
Ethosuximide
CAS: 77-67-8 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00072123 Clé InChI: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonyme: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal CID PubChem: 3291 ChEBI: CHEBI:4887 Nom IUPAC: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O
| Poids moléculaire (g/mol) | 141.17 |
|---|---|
| Synonyme | ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal |
| Numéro MDL | MFCD00072123 |
| CAS | 77-67-8 |
| CID PubChem | 3291 |
| ChEBI | CHEBI:4887 |
| Nom IUPAC | 3-ethyl-3-methylpyrrolidine-2,5-dione |
| Clé InChI | HAPOVYFOVVWLRS-UHFFFAOYNA-N |
| SMILES | CCC1(C)CC(=O)NC1=O |
| Formule moléculaire | C7H11NO2 |