N-[(3S)-1-(3,3-diphenylpropyl)-2-oxidanylidene-azepan-3-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-propyl-butanediamide

Systemtic Name: N-[(3S)-1-(3,3-diphenylpropyl)-2-oxidanylidene-azepan-3-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-propyl-butanediamide Openeye Name: N-[(3S)-1-(3,3-diphenylpropyl)-2-oxo-azepan-3-yl]-3-(hydroxycarbamoyl)-2-isobutyl-hexanamide CAS Name: N-[(3S)-1-(3,3-diphenylpropyl)-2-oxo-3-azepanyl]-N'-hydroxy-2-(2-methylpropyl)-3-propylbutanediamide IUPAC Name: N-[(3S)-1-(3,3-diphenylpropyl)-2-oxoazepan-3-yl]-N'-hydroxy-2-(2-methylpropyl)-3-propylbutanediamide Traditional Name: N-[(3S)-1-(3,3-diphenylpropyl)-2-keto-azepan-3-yl]-3-(hydroxycarbamoyl)-2-isobutyl-hexanamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)N[C@H]1CCCCN(C1=O)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C32H45N3O4/c1-4-13-27(31(37)34-39)28(22-23(2)3)30(36)33-29-18-11-12-20-35(32(29)38)21-19-26(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-10,14-17,23,26-29,39H,4,11-13,18-22H2,1-3H3,(H,33,36)(H,34,37)/t27?,28?,29-/m0/s1