methyl 2-[(3Z)-2-(4-ethoxy-3-methoxy-phenyl)-3-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(3Z)-2-(4-ethoxy-3-methoxy-phenyl)-3-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3Z)-3-[(4-benzyloxy-3-methyl-phenyl)-hydroxy-methylene]-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(4-ethoxy-3-methoxyphenyl)-3-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-(4-ethoxy-3-methoxyphenyl)-3-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-3-[(4-benzoxy-3-methyl-phenyl)-hydroxy-methylene]-2-(4-ethoxy-3-methoxy-phenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C34H32N2O8S MolecularWeight: 628.69148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)/O)/C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OC)C)OC

InChI

InChI=1S/C34H32N2O8S/c1-6-43-25-15-12-22(17-26(25)41-4)28-27(30(38)32(39)36(28)34-35-20(3)31(45-34)33(40)42-5)29(37)23-13-14-24(19(2)16-23)44-18-21-10-8-7-9-11-21/h7-17,28,37H,6,18H2,1-5H3/b29-27-