[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] (3R)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] (3R)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] (3R)-1-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] (3R)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O6S/c1-14-21(15-6-3-2-4-7-15)24-23(33-14)25-12-17(11-20(25)28)22(29)32-13-19(27)16-8-5-9-18(10-16)26(30)31/h2-10,17H,11-13H2,1H3/t17-/m1/s1