(3-nitrophenyl)methyl 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetic acid (3-nitrobenzyl) ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23N3O6/c29-22(26-16-23(30)34-17-18-8-7-13-21(14-18)28(32)33)15-27-25(31)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,24H,15-17H2,(H,26,29)(H,27,31)