prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-propoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O8S
InChI: InChI=1/C32H34N2O8S/c1-6-16-41-23-15-12-21(18-24(23)40-9-4)26-25(27(35)20-10-13-22(14-11-20)39-8-3)28(36)30(37)34(26)32-33-19(5)29(43-32)31(38)42-17-7-2/h7,10-15,18,26,35H,2,6,8-9,16-17H2,1,3-5H3
InChIKey: InChIKey=ZBRXTVQDKHYOMP-UHFFFAOYAQ
SMILES: CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC
Names:
prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-(3-ethoxy-4-propoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4469529
PubChem ID 6589494
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