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

Systemtic Name: (3S)-3-oxidanyl-N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azepan-3-yl]butanamide Openeye Name: (3S)-N-[(3S)-1-benzyloxy-2-oxo-azepan-3-yl]-3-hydroxy-butanamide CAS Name: (3S)-3-hydroxy-N-[(3S)-2-oxo-1-phenylmethoxy-3-azepanyl]butanamide IUPAC Name: (3S)-3-hydroxy-N-[(3S)-2-oxo-1-phenylmethoxyazepan-3-yl]butanamide Traditional Name: (3S)-N-[(3S)-1-benzoxy-2-keto-azepan-3-yl]-3-hydroxy-butyramide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCN(C1=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CC(=O)N[C@H]1CCCCN(C1=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24N2O4/c1-13(20)11-16(21)18-15-9-5-6-10-19(17(15)22)23-12-14-7-3-2-4-8-14/h2-4,7-8,13,15,20H,5-6,9-12H2,1H3,(H,18,21)/t13-,15-/m0/s1