prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C33H34N2O7S
InChI: InChI=1/C33H34N2O7S/c1-5-7-8-16-40-24-12-9-21(10-13-24)27-26(28(36)22-11-14-25-23(18-22)17-19(3)42-25)29(37)31(38)35(27)33-34-20(4)30(43-33)32(39)41-15-6-2/h6,9-14,18-19,27,36H,2,5,7-8,15-17H2,1,3-4H3
InChIKey: InChIKey=XFSBYLULWOUTBU-UHFFFAOYAE
SMILES: CCCCCOC1=CC=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
Names:
prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511396
PubChem ID 6636534
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