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

Systemtic Name: (4-nitrophenyl) 2-[phenyl(phenylmethoxycarbonyl)amino]ethanoate Openeye Name: (4-nitrophenyl) 2-(N-benzyloxycarbonylanilino)acetate CAS Name: 2-(N-phenylmethoxycarbonylanilino)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(N-phenylmethoxycarbonylanilino)acetate Traditional Name: 2-(N-carbobenzoxyanilino)acetic acid (4-nitrophenyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O6/c25-21(30-20-13-11-19(12-14-20)24(27)28)15-23(18-9-5-2-6-10-18)22(26)29-16-17-7-3-1-4-8-17/h1-14H,15-16H2