[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O7/c24-17(15-6-8-16(9-7-15)23(28)29)13-30-20(27)12-22-19(26)11-21-18(25)10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,25)(H,22,26)