[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetate CAS Name: 2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetate Traditional Name: 2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6/c24-18(21-16-8-4-5-9-17(16)23(27)28)13-29-20(26)12-22-11-15(10-19(22)25)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,24)/t15-/m0/s1