(2-methoxy-5-nitro-phenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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