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Enamines

Organic compounds containing an amine group bonded to a carbon atom that is bonded to another carbon atom in a double bond. Enamines are nitrogen analogs of enols.
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1 – 15 de 30 résultats
1

1-(1-Cyclohexen-1-yl)piperidine, 97%

CAS: 2981-10-4 Numéro MDL: MFCD00014643

Numéro MDL MFCD00014643
CAS 2981-10-4
2

Nimodipine, 98+%

CAS: 66085-59-4 Formule moléculaire: C21H26N2O7 Poids moléculaire (g/mol): 418.45 Numéro MDL: MFCD00153848 Clé InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonyme: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate CID PubChem: 4497 ChEBI: CHEBI:7575 Nom IUPAC: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Poids moléculaire (g/mol) 418.45
Synonyme nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
Numéro MDL MFCD00153848
CAS 66085-59-4
CID PubChem 4497
ChEBI CHEBI:7575
Nom IUPAC 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI UIAGMCDKSXEBJQ-UHFFFAOYNA-N
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Formule moléculaire C21H26N2O7
3

Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Formule moléculaire: C26H30ClN3O6 Poids moléculaire (g/mol): 515.991 Numéro MDL: MFCD00057327 Clé InChI: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonyme: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina CID PubChem: 41114 Nom IUPAC: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

Poids moléculaire (g/mol) 515.991
Synonyme nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina
Numéro MDL MFCD00057327
CAS 54527-84-3
CID PubChem 41114
Nom IUPAC 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
Clé InChI AIKVCUNQWYTVTO-UHFFFAOYSA-N
SMILES CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
Formule moléculaire C26H30ClN3O6
4

Thermo Scientific Chemicals Indigo carmine

CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 CID PubChem: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

Poids moléculaire (g/mol) 466.35
Synonyme indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
Numéro MDL MFCD00005723
CAS 860-22-0
CID PubChem 5284351
Clé InChI KHLVKKOJDHCJMG-QDBORUFSSA-L
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Formule moléculaire C16H8N2Na2O8S2
5

4-(1-Cyclohexen-1-yl)morpholine, 97%

CAS: 670-80-4 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00006163 Clé InChI: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonyme: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene CID PubChem: 69589 Nom IUPAC: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

Poids moléculaire (g/mol) 167.252
Synonyme 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene
Numéro MDL MFCD00006163
CAS 670-80-4
CID PubChem 69589
Nom IUPAC 4-(cyclohexen-1-yl)morpholine
Clé InChI IIQFBBQJYPGOHJ-UHFFFAOYSA-N
SMILES C1CCC(=CC1)N2CCOCC2
Formule moléculaire C10H17NO
6

Thermo Scientific™ Nisoldipine, 98%

CAS: 63675-72-9 Formule moléculaire: C20H24N2O6 Poids moléculaire (g/mol): 388.42 Numéro MDL: MFCD00478055 Clé InChI: VKQFCGNPDRICFG-UHFFFAOYNA-N Nom IUPAC: 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C

Poids moléculaire (g/mol) 388.42
Numéro MDL MFCD00478055
CAS 63675-72-9
Nom IUPAC 3-methyl 5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI VKQFCGNPDRICFG-UHFFFAOYNA-N
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OCC(C)C
Formule moléculaire C20H24N2O6
7

1-Dimethylamino-2-nitroethylene, 98%

CAS: 1190-92-7 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00051519 Clé InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonyme: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine CID PubChem: 637928 Nom IUPAC: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]

Poids moléculaire (g/mol) 116.12
Synonyme 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine
Numéro MDL MFCD00051519
CAS 1190-92-7
CID PubChem 637928
Nom IUPAC (E)-N,N-dimethyl-2-nitroethenamine
Clé InChI JKOVQYWMFZTKMX-ONEGZZNKSA-N
SMILES CN(C)C=C[N+](=O)[O-]
Formule moléculaire C4H8N2O2
8

Diaminomaleonitrile, 98%

CAS: 1187-42-4 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.104 Numéro MDL: MFCD00001870 Clé InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonyme: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile CID PubChem: 2723951 Nom IUPAC: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N

Poids moléculaire (g/mol) 108.104
Synonyme diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile
Numéro MDL MFCD00001870
CAS 1187-42-4
CID PubChem 2723951
Nom IUPAC (Z)-2,3-diaminobut-2-enedinitrile
Clé InChI DPZSNGJNFHWQDC-ARJAWSKDSA-N
SMILES C(#N)C(=C(C#N)N)N
Formule moléculaire C4H4N4
9

Diethyl 1,4-dihydro-3,5-pyridinecarboxylate, 95%

CAS: 1149-23-1 Formule moléculaire: C13H19NO4 Poids moléculaire (g/mol): 253.3 Clé InChI: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonyme: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester CID PubChem: 70849 Nom IUPAC: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Poids moléculaire (g/mol) 253.3
Synonyme diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
CAS 1149-23-1
CID PubChem 70849
Nom IUPAC diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI LJXTYJXBORAIHX-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Formule moléculaire C13H19NO4
10

Thermo Scientific Chemicals 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 98%

CAS: 14337-53-2 Formule moléculaire: C15H17BrN4O Poids moléculaire (g/mol): 349.23 Numéro MDL: MFCD00006255 Clé InChI: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonyme: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol CID PubChem: 5911417 Nom IUPAC: (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

Poids moléculaire (g/mol) 349.23
Synonyme 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol
Numéro MDL MFCD00006255
CAS 14337-53-2
CID PubChem 5911417
Nom IUPAC (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
Clé InChI LYVSIKOGJUDRBK-QGOAFFKASA-N
SMILES CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Formule moléculaire C15H17BrN4O
11

Amlodipine besylate, 98+%

CAS: 111470-99-6 Formule moléculaire: C26H31ClN2O8S Poids moléculaire (g/mol): 567.05 Numéro MDL: MFCD00887594 Clé InChI: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonyme: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin CID PubChem: 60496 ChEBI: CHEBI:2669 Nom IUPAC: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O

Poids moléculaire (g/mol) 567.05
Synonyme amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin
Numéro MDL MFCD00887594
CAS 111470-99-6
CID PubChem 60496
ChEBI CHEBI:2669
Nom IUPAC benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI ZPBWCRDSRKPIDG-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
Formule moléculaire C26H31ClN2O8S
12

Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 1149-23-1 Formule moléculaire: C13H19NO4 Poids moléculaire (g/mol): 253.298 Numéro MDL: MFCD00005951 Clé InChI: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonyme: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester CID PubChem: 70849 Nom IUPAC: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

Poids moléculaire (g/mol) 253.298
Synonyme diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester
Numéro MDL MFCD00005951
CAS 1149-23-1
CID PubChem 70849
Nom IUPAC diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI LJXTYJXBORAIHX-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Formule moléculaire C13H19NO4
13

Nifedipine, 98%

CAS: 21829-25-4 Formule moléculaire: C17H18N2O6 Poids moléculaire (g/mol): 346.34 Numéro MDL: MFCD00057326 Clé InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonyme: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord CID PubChem: 4485 ChEBI: CHEBI:7565 Nom IUPAC: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

Poids moléculaire (g/mol) 346.34
Synonyme nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
Numéro MDL MFCD00057326
CAS 21829-25-4
CID PubChem 4485
ChEBI CHEBI:7565
Nom IUPAC 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI HYIMSNHJOBLJNT-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Formule moléculaire C17H18N2O6
14

Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clé InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonyme: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester CID PubChem: 643918 Nom IUPAC: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

Poids moléculaire (g/mol) 115.13
Synonyme methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester
Numéro MDL MFCD00008072,MFCD00008072,MFCD00008072
CAS 14205-39-1
CID PubChem 643918
Nom IUPAC methyl (Z)-3-aminobut-2-enoate
Clé InChI XKORCTIIRYKLLG-ONEGZZNKSA-N
SMILES COC(=O)\C=C(/C)N
Formule moléculaire C5H9NO2
15

Amlodipine, 97+%

CAS: 88150-42-9 Formule moléculaire: C20H25ClN2O5 Poids moléculaire (g/mol): 408.88 Numéro MDL: MFCD00864687 Clé InChI: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonyme: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin CID PubChem: 2162 ChEBI: CHEBI:2668 Nom IUPAC: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

Poids moléculaire (g/mol) 408.88
Synonyme amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin
Numéro MDL MFCD00864687
CAS 88150-42-9
CID PubChem 2162
ChEBI CHEBI:2668
Nom IUPAC 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Clé InChI HTIQEAQVCYTUBX-UHFFFAOYNA-N
SMILES CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Formule moléculaire C20H25ClN2O5