prop-2-enyl 2-[2-(3-ethoxy-4-pentoxy-phenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C34H38N2O8S
InChI: InChI=1/C34H38N2O8S/c1-6-10-11-19-43-25-17-14-23(20-26(25)42-9-4)28-27(29(37)22-12-15-24(16-13-22)41-8-3)30(38)32(39)36(28)34-35-21(5)31(45-34)33(40)44-18-7-2/h7,12-17,20,28,37H,2,6,8-11,18-19H2,1,3-5H3
InChIKey: InChIKey=UYJCAJQLKGRIHJ-UHFFFAOYAV
SMILES: CCCCCOC1=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-[2-(3-ethoxy-4-pentoxy-phenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4471020
PubChem ID 6591186
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