3-(2-methylpropyl)-N-oxidanyl-N'-(2-oxidanylidene-1-phenyl-azepan-3-yl)-2-propyl-butanediamide

Systemtic Name: 3-(2-methylpropyl)-N-oxidanyl-N'-(2-oxidanylidene-1-phenyl-azepan-3-yl)-2-propyl-butanediamide Openeye Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-(2-oxo-1-phenyl-azepan-3-yl)hexanamide CAS Name: N-hydroxy-3-(2-methylpropyl)-N'-(2-oxo-1-phenyl-3-azepanyl)-2-propylbutanediamide IUPAC Name: N-hydroxy-3-(2-methylpropyl)-N'-(2-oxo-1-phenylazepan-3-yl)-2-propylbutanediamide Traditional Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-(2-keto-1-phenyl-azepan-3-yl)hexanamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O4/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/h5-7,11-12,16,18-20,30H,4,8-10,13-15H2,1-3H3,(H,24,27)(H,25,28)