(phenylmethyl) N-[(3S)-2-oxidanylideneazepan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylideneazepan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-oxoazepan-3-yl]carbamate CAS Name: N-[(3S)-2-oxo-3-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-oxoazepan-3-yl]carbamate Traditional Name: N-[(3S)-2-ketoazepan-3-yl]carbamic acid benzyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)OCC2=CC=CC=C2

InChI

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