(4-chlorophenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-chlorophenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-chlorophenyl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-chlorophenyl) ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OC2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO4/c24-19-11-13-20(14-12-19)29-22(26)21(15-17-7-3-1-4-8-17)25-23(27)28-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)/t21-/m0/s1