(3-nitrophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (3-nitrobenzyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-21(29-15-16-5-4-8-20(13-16)24(27)28)14-23-22(26)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,26)