(4-nitrophenyl) 2-[phenyl(phenylmethoxycarbonyl)amino]propanoate

Systemtic Name: (4-nitrophenyl) 2-[phenyl(phenylmethoxycarbonyl)amino]propanoate Openeye Name: (4-nitrophenyl) 2-(N-benzyloxycarbonylanilino)propanoate CAS Name: 2-(N-phenylmethoxycarbonylanilino)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(N-phenylmethoxycarbonylanilino)propanoate Traditional Name: 2-(N-carbobenzoxyanilino)propionic acid (4-nitrophenyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O6/c1-17(22(26)31-21-14-12-20(13-15-21)25(28)29)24(19-10-6-3-7-11-19)23(27)30-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3