prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H34N2O8S
InChI: InChI=1/C33H34N2O8S/c1-6-8-14-41-24-12-9-20(17-25(24)40-5)27-26(28(36)21-10-11-23-22(16-21)15-18(3)43-23)29(37)31(38)35(27)33-34-19(4)30(44-33)32(39)42-13-7-2/h7,9-12,16-18,27,36H,2,6,8,13-15H2,1,3-5H3
InChIKey: InChIKey=KWKJANAMVHIIDY-UHFFFAOYAW
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511392
PubChem ID 6636530
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