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

Systemtic Name: methyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2-(3-ethoxy-4-propoxy-phenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(3-ethoxy-4-propoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-(3-ethoxy-4-propoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(3-ethoxy-4-propoxy-phenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C30H30N2O9S MolecularWeight: 594.6322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OC)C)OCC

Isomeric SMILES

CCCOC1=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)OC)C)OCC

InChI

InChI=1S/C30H30N2O9S/c1-5-11-39-19-9-7-17(14-21(19)38-6-2)24-23(25(33)18-8-10-20-22(15-18)41-13-12-40-20)26(34)28(35)32(24)30-31-16(3)27(42-30)29(36)37-4/h7-10,14-15,24,33H,5-6,11-13H2,1-4H3/b25-23-