ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C35H34N2O8S MolecularWeight: 642.71806

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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)OCC)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)OCC)C)OC

InChI

InChI=1S/C35H34N2O8S/c1-6-43-26-16-13-23(18-27(26)42-5)29-28(31(39)33(40)37(29)35-36-21(4)32(46-35)34(41)44-7-2)30(38)24-14-15-25(20(3)17-24)45-19-22-11-9-8-10-12-22/h8-18,29,38H,6-7,19H2,1-5H3/b30-28-