[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] (3R)-1-(4-methoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] (3R)-1-(4-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-carbomethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C21H18N2O8 MolecularWeight: 426.37622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O8/c1-30-20(26)14-4-6-16(7-5-14)22-11-15(10-19(22)25)21(27)31-12-18(24)13-2-8-17(9-3-13)23(28)29/h2-9,15H,10-12H2,1H3/t15-/m1/s1