methyl 2-[(3Z)-2-(3-ethoxy-4-oxidanyl-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-(3-ethoxy-4-oxidanyl-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-(3-ethoxy-4-hydroxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(3-ethoxy-4-hydroxyphenyl)-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-(3-ethoxy-4-hydroxyphenyl)-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-(3-ethoxy-4-hydroxy-phenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C33H30N2O8S MolecularWeight: 614.6649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=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)O

Isomeric SMILES

CCOC1=C(C=CC(=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)O

InChI

InChI=1S/C33H30N2O8S/c1-5-42-25-16-21(11-13-23(25)36)27-26(29(38)31(39)35(27)33-34-19(3)30(44-33)32(40)41-4)28(37)22-12-14-24(18(2)15-22)43-17-20-9-7-6-8-10-20/h6-16,27,36-37H,5,17H2,1-4H3/b28-26-