(phenylmethyl) N-[(4S)-2-oxidanylideneazepan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-2-oxidanylideneazepan-4-yl]carbamate Openeye Name: benzyl N-[(4S)-2-oxoazepan-4-yl]carbamate CAS Name: N-[(4S)-2-oxo-4-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-2-oxoazepan-4-yl]carbamate Traditional Name: N-[(4S)-2-ketoazepan-4-yl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)NC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC(=O)NC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c17-13-9-12(7-4-8-15-13)16-14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,17)(H,16,18)/t12-/m0/s1