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

Systemtic Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-2-(3-isopentyloxyphenyl)-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-(3-methylbutoxy)phenyl]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-2-[3-(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-isoamoxyphenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C31H32N2O8S MolecularWeight: 592.65938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)OCCC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(/C(=C(\C3=CC4=C(C=C3)OCCO4)/O)/C(=O)C2=O)C5=CC(=CC=C5)OCCC(C)C)C

InChI

InChI=1S/C31H32N2O8S/c1-5-38-30(37)28-18(4)32-31(42-28)33-25(19-7-6-8-21(15-19)39-12-11-17(2)3)24(27(35)29(33)36)26(34)20-9-10-22-23(16-20)41-14-13-40-22/h6-10,15-17,25,34H,5,11-14H2,1-4H3/b26-24-