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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (3S)-1-(5-methyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(5-methyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (3S)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(5-methyl-4-phenyl-thiazol-2-yl)pyrrolidine-3-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-15-22(16-7-4-3-5-8-16)25-24(32-15)26-13-18(12-21(26)28)23(29)31-14-20(27)17-9-6-10-19(11-17)30-2/h3-11,18H,12-14H2,1-2H3/t18-/m0/s1