[4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: [4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: [4-(benzyloxycarbonylamino)phenyl] (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid [4-(phenylmethoxycarbonylamino)phenyl] ester IUPAC Name: [4-(phenylmethoxycarbonylamino)phenyl] (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid [4-(benzyloxycarbonylamino)phenyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c24-21(15-17-7-3-1-4-8-17)22(26)29-20-13-11-19(12-14-20)25-23(27)28-16-18-9-5-2-6-10-18/h1-14,21H,15-16,24H2,(H,25,27)/t21-/m0/s1