prop-2-enyl 2-[2-(3-ethoxy-4-pentoxy-phenyl)-3-[(4-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H33FN2O7S
InChI: InChI=1/C32H33FN2O7S/c1-5-8-9-17-41-23-15-12-21(18-24(23)40-7-3)26-25(27(36)20-10-13-22(33)14-11-20)28(37)30(38)35(26)32-34-19(4)29(43-32)31(39)42-16-6-2/h6,10-15,18,26,36H,2,5,7-9,16-17H2,1,3-4H3
InChIKey: InChIKey=XGSXZUYMJGAUAB-UHFFFAOYAK
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)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-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4476519
PubChem ID 6597494
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|