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

ethyl 2-[(3E)-2-(4-tert-butylphenyl)-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-(4-tert-butylphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(3E)-2-(4-tert-butylphenyl)-3-[hydroxy-(3-propoxyphenyl)methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(3E)-2-(4-tert-butylphenyl)-3-[hydroxy-(3-propoxyphenyl)methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3E)-2-(4-tert-butylphenyl)-3-[hydroxy-(3-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(3E)-2-(4-tert-butylphenyl)-3-[hydroxy-(3-propoxyphenyl)methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C31H34N2O6S
MolecularWeight: 562.67646
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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)C(C)(C)C)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)C(C)(C)C)/O


InChI

InChI=1S/C31H34N2O6S/c1-7-16-39-22-11-9-10-20(17-22)25(34)23-24(19-12-14-21(15-13-19)31(4,5)6)33(28(36)26(23)35)30-32-18(3)27(40-30)29(37)38-8-2/h9-15,17,24,34H,7-8,16H2,1-6H3/b25-23+


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