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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)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:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-13-2-4-15(5-3-13)20(27)22-10-18(25)21-11-19(26)30-12-17(24)14-6-8-16(9-7-14)23(28)29/h2-9H,10-12H2,1H3,(H,21,25)(H,22,27)