(3-nitrophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid (3-nitrobenzyl) ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c26-21(30-16-17-8-7-13-20(14-17)25(28)29)15-24-23(27)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,22H,15-16H2,(H,24,27)