prop-2-enyl 2-[(3Z)-2-(4-butoxy-3-ethoxy-phenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(3Z)-2-(4-butoxy-3-ethoxy-phenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3Z)-2-(4-butoxy-3-ethoxy-phenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(4-butoxy-3-ethoxyphenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3Z)-2-(4-butoxy-3-ethoxyphenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-2-(4-butoxy-3-ethoxy-phenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C33H34N2O9S MolecularWeight: 634.69606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OCC

InChI

InChI=1S/C33H34N2O9S/c1-5-8-14-41-22-11-9-20(17-24(22)40-7-3)27-26(28(36)21-10-12-23-25(18-21)43-16-15-42-23)29(37)31(38)35(27)33-34-19(4)30(45-33)32(39)44-13-6-2/h6,9-12,17-18,27,36H,2,5,7-8,13-16H2,1,3-4H3/b28-26-