[(1S)-4-[(phenylmethyl)carbamoyloxy]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-4-[(phenylmethyl)carbamoyloxy]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-4-(benzylcarbamoyloxy)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-4-[oxo-[(phenylmethyl)amino]methoxy]-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-4-(benzylcarbamoyloxy)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-(benzylcarbamoyloxy)cyclohex-2-en-1-yl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC(C=C1)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-12(18)20-14-7-9-15(10-8-14)21-16(19)17-11-13-5-3-2-4-6-13/h2-7,9,14-15H,8,10-11H2,1H3,(H,17,19)/t14-,15?/m1/s1