(3R)-N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]-3-(phenylmethoxyamino)butanamide

Systemtic Name: (3R)-N-[(3S)-1-oxidanyl-2-oxidanylidene-azepan-3-yl]-3-(phenylmethoxyamino)butanamide Openeye Name: (3R)-3-(benzyloxyamino)-N-[(3S)-1-hydroxy-2-oxo-azepan-3-yl]butanamide CAS Name: (3R)-N-[(3S)-1-hydroxy-2-oxo-3-azepanyl]-3-(phenylmethoxyamino)butanamide IUPAC Name: (3R)-N-[(3S)-1-hydroxy-2-oxoazepan-3-yl]-3-(phenylmethoxyamino)butanamide Traditional Name: (3R)-3-(benzoxyamino)-N-[(3S)-1-hydroxy-2-keto-azepan-3-yl]butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCN(C1=O)O)NOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)N[C@H]1CCCCN(C1=O)O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O4/c1-13(19-24-12-14-7-3-2-4-8-14)11-16(21)18-15-9-5-6-10-20(23)17(15)22/h2-4,7-8,13,15,19,23H,5-6,9-12H2,1H3,(H,18,21)/t13-,15+/m1/s1