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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-[(4-nitrophenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (3R)-1-[(4-nitrobenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[[(4-nitrophenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (3R)-1-[(4-nitrobenzoyl)amino]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[(4-nitrobenzoyl)amino]pyrrolidine-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C21H19N3O8 MolecularWeight: 441.39086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)[C@@H]2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O8/c1-31-17-8-4-13(5-9-17)18(25)12-32-21(28)15-10-19(26)23(11-15)22-20(27)14-2-6-16(7-3-14)24(29)30/h2-9,15H,10-12H2,1H3,(H,22,27)/t15-/m1/s1