[1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: [1-(4-nitrophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate Openeye Name: [1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 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 [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-nitrophenyl)-2-oxo-2-phenylethyl] 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetic acid [2-keto-1-(4-nitrophenyl)-2-phenyl-ethyl] ester Formula: C32H27N3O7 MolecularWeight: 565.57268

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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)OC(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)OC(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H27N3O7/c36-27(20-34-32(39)29(22-10-4-1-5-11-22)23-12-6-2-7-13-23)33-21-28(37)42-31(30(38)24-14-8-3-9-15-24)25-16-18-26(19-17-25)35(40)41/h1-19,29,31H,20-21H2,(H,33,36)(H,34,39)