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Macrolactams

Organic compounds that are macrocyclic amides that are the nitrogen analogs of lactones (cyclic carboxylic esters); macrocycles have closed rings of more than about twelve atoms.
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1

Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molecular Formula: C46H62N4O11 Molecular Weight (g/mol): 847.02 MDL Number: MFCD00866816 InChI Key: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC Name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetate SMILES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O

PubChem CID 57448257
CAS 72559-06-9
Molecular Weight (g/mol) 847.02
MDL Number MFCD00866816
SMILES CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
Synonym rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
IUPAC Name (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetate
InChI Key ATEBXHFBFRCZMA-VXTBVIBXSA-N
Molecular Formula C46H62N4O11
2

omega-Laurinlactam 99.0+%, TCI America™

CAS: 947-04-6 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00005104 InChI Key: JHWNWJKBPDFINM-UHFFFAOYSA-N Synonym: Cyclododecanone Isooxime PubChem CID: 13690 IUPAC Name: 1-azacyclotridecan-2-one SMILES: O=C1CCCCCCCCCCCN1

PubChem CID 13690
CAS 947-04-6
Molecular Weight (g/mol) 197.32
MDL Number MFCD00005104
SMILES O=C1CCCCCCCCCCCN1
Synonym Cyclododecanone Isooxime
IUPAC Name 1-azacyclotridecan-2-one
InChI Key JHWNWJKBPDFINM-UHFFFAOYSA-N
Molecular Formula C12H23NO