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

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] (3R)-1-[4-(4-methoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] (3R)-1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-(4-methoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] (3R)-1-[4-(4-methoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[4-(4-methoxyphenoxy)phenyl]pyrrolidine-3-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3CC(CC3=O)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C[C@@H](CC3=O)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O8/c1-34-21-9-11-23(12-10-21)36-22-7-5-19(6-8-22)27-15-18(14-25(27)30)26(31)35-16-24(29)17-3-2-4-20(13-17)28(32)33/h2-13,18H,14-16H2,1H3/t18-/m1/s1