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

Systemtic Name: methyl 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3Z)-2-(3-benzyloxyphenyl)-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-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-2-(3-benzoxyphenyl)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C32H26N2O8S MolecularWeight: 598.62244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C2=O)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C32H26N2O8S/c1-18-29(31(38)39-2)43-32(33-18)34-26(20-9-6-10-22(15-20)42-17-19-7-4-3-5-8-19)25(28(36)30(34)37)27(35)21-11-12-23-24(16-21)41-14-13-40-23/h3-12,15-16,26,35H,13-14,17H2,1-2H3/b27-25-