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

Systemtic Name: prop-2-enyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(3-ethoxy-4-isopentyloxy-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-(3-methylbutoxy)phenyl]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-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-isoamoxy-phenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C34H36N2O9S MolecularWeight: 648.72264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OCCC(C)C

InChI

InChI=1S/C34H36N2O9S/c1-6-13-45-33(40)31-20(5)35-34(46-31)36-28(21-8-10-23(25(17-21)41-7-2)42-14-12-19(3)4)27(30(38)32(36)39)29(37)22-9-11-24-26(18-22)44-16-15-43-24/h6,8-11,17-19,28,37H,1,7,12-16H2,2-5H3/b29-27-