2-butyl-N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)butanediamide

Systemtic Name: 2-butyl-N'-[1-(1-cyclopropylethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[1-(1-cyclopropylethyl)-2-oxo-azepan-3-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[1-(1-cyclopropylethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[1-(1-cyclopropylethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[1-(1-cyclopropylethyl)-2-keto-azepan-3-yl]-3-isobutyl-succinamide Formula: C23H41N3O3 MolecularWeight: 407.58994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CC2)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C(C)C2CC2)C(=O)N

InChI

InChI=1S/C23H41N3O3/c1-5-6-9-18(21(24)27)19(14-15(2)3)22(28)25-20-10-7-8-13-26(23(20)29)16(4)17-11-12-17/h15-20H,5-14H2,1-4H3,(H2,24,27)(H,25,28)