[(1R,6S)-6-(phenylmethoxycarbonylamino)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-(phenylmethoxycarbonylamino)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-(benzyloxycarbonylamino)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-(phenylmethoxycarbonylamino)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6S)-6-(phenylmethoxycarbonylamino)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-(benzyloxycarbonylamino)cyclohex-2-en-1-yl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCCC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C=CCC[C@@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-12(18)21-15-10-6-5-9-14(15)17-16(19)20-11-13-7-3-2-4-8-13/h2-4,6-8,10,14-15H,5,9,11H2,1H3,(H,17,19)/t14-,15+/m0/s1