ethyl 2-[(3E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3E)-3-[hydroxy-(3-propoxyphenyl)methylene]-2-(4-isopentyloxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-3-[hydroxy-(3-propoxyphenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[hydroxy-(3-propoxyphenyl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3E)-3-[hydroxy-(3-propoxyphenyl)methylene]-2-(4-isoamoxy-3-methoxy-phenyl)-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C33H38N2O8S MolecularWeight: 622.72842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=C(C=C4)OCCC(C)C)OC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC)C)C4=CC(=C(C=C4)OCCC(C)C)OC)/O

InChI

InChI=1S/C33H38N2O8S/c1-7-15-42-23-11-9-10-22(17-23)28(36)26-27(21-12-13-24(25(18-21)40-6)43-16-14-19(3)4)35(31(38)29(26)37)33-34-20(5)30(44-33)32(39)41-8-2/h9-13,17-19,27,36H,7-8,14-16H2,1-6H3/b28-26+