[(1R)-cyclohex-2-en-1-yl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(1R)-cyclohex-2-en-1-yl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(1R)-cyclohex-2-en-1-yl] (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [(1R)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-cyclohex-2-en-1-yl] (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid [(1R)-cyclohex-2-en-1-yl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@@H](C1)OC(=O)[C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c24-21(27-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)23-22(25)26-16-17-10-4-1-5-11-17/h1-2,4-8,10-14,19-20H,3,9,15-16H2,(H,23,25)/t19-,20+/m0/s1