2-(2-methylpropyl)-N-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-N'-oxidanyl-3-propyl-butanediamide

Systemtic Name: 2-(2-methylpropyl)-N-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-N'-oxidanyl-3-propyl-butanediamide Openeye Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-[1-[[3-(2-naphthyl)phenyl]methyl]-2-oxo-azepan-3-yl]hexanamide CAS Name: N-hydroxy-3-(2-methylpropyl)-N'-[1-[[3-(2-naphthalenyl)phenyl]methyl]-2-oxo-3-azepanyl]-2-propylbutanediamide IUPAC Name: N-hydroxy-3-(2-methylpropyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxoazepan-3-yl]-2-propylbutanediamide Traditional Name: 3-(hydroxycarbamoyl)-2-isobutyl-N-[2-keto-1-[3-(2-naphthyl)benzyl]azepan-3-yl]hexanamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2=CC=CC(=C2)C3=CC4=CC=CC=C4C=C3)C(=O)NO

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2=CC=CC(=C2)C3=CC4=CC=CC=C4C=C3)C(=O)NO

InChI

InChI=1S/C34H43N3O4/c1-4-10-29(33(39)36-41)30(19-23(2)3)32(38)35-31-15-7-8-18-37(34(31)40)22-24-11-9-14-26(20-24)28-17-16-25-12-5-6-13-27(25)21-28/h5-6,9,11-14,16-17,20-21,23,29-31,41H,4,7-8,10,15,18-19,22H2,1-3H3,(H,35,38)(H,36,39)