prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)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/c1-6-15-42-31(39)29-19(5)34-32(43-29)35-26(21-10-13-23(24(17-21)40-7-2)41-16-14-18(3)4)25(28(37)30(35)38)27(36)20-8-11-22(33)12-9-20/h6,8-13,17-18,26,36H,1,7,14-16H2,2-5H3
InChIKey: InChIKey=SRURIZAPTRVHRR-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCCC(C)C
Names:
prop-2-enyl 2-[2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[(4-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4476838
PubChem ID 6597839
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