N-(1-cyclohexa-2,4-dien-1-yl-2-oxidanylidene-azepan-3-yl)-2-(2-methylpropyl)-N'-oxidanyl-3-propyl-butanediamide

Systemtic Name: N-(1-cyclohexa-2,4-dien-1-yl-2-oxidanylidene-azepan-3-yl)-2-(2-methylpropyl)-N'-oxidanyl-3-propyl-butanediamide Openeye Name: N-(1-cyclohexa-2,4-dien-1-yl-2-oxo-azepan-3-yl)-3-(hydroxycarbamoyl)-2-isobutyl-hexanamide CAS Name: N-[1-(1-cyclohexa-2,4-dienyl)-2-oxo-3-azepanyl]-N'-hydroxy-2-(2-methylpropyl)-3-propylbutanediamide IUPAC Name: N-(1-cyclohexa-2,4-dien-1-yl-2-oxoazepan-3-yl)-N'-hydroxy-2-(2-methylpropyl)-3-propylbutanediamide Traditional Name: N-(1-cyclohexa-2,4-dien-1-yl-2-keto-azepan-3-yl)-3-(hydroxycarbamoyl)-2-isobutyl-hexanamide Formula: C23H37N3O4 MolecularWeight: 419.55758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C2CC=CC=C2)C(=O)NO

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)C2CC=CC=C2)C(=O)NO

InChI

InChI=1S/C23H37N3O4/c1-4-10-18(22(28)25-30)19(15-16(2)3)21(27)24-20-13-8-9-14-26(23(20)29)17-11-6-5-7-12-17/h5-7,11,16-20,30H,4,8-10,12-15H2,1-3H3,(H,24,27)(H,25,28)