methyl 2-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2R)-3-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2R)-3-[(4-chlorophenyl)-hydroxy-methylene]-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(4-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2R)-3-[(4-chlorophenyl)-hydroxymethylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-2,3-diketo-5-(4-methoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2[C@@H](C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C24H19ClN2O6S/c1-12-21(23(31)33-3)34-24(26-12)27-18(13-6-10-16(32-2)11-7-13)17(20(29)22(27)30)19(28)14-4-8-15(25)9-5-14/h4-11,18,28H,1-3H3/t18-/m1/s1