(3S)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (3S)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (3S)-3-(benzyloxycarbonylamino)-3-(p-tolyl)propanoate CAS Name: (3S)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoate IUPAC Name: (3S)-3-(4-methylphenyl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-3-(p-tolyl)propionate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13-7-9-15(10-8-13)16(11-17(20)21)19-18(22)23-12-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,19,22)(H,20,21)/p-1/t16-/m0/s1