prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H32N2O6S
InChI: InChI=1/C32H32N2O6S/c1-7-14-39-30(38)28-18(3)33-31(41-28)34-25(19-8-11-22(12-9-19)32(4,5)6)24(27(36)29(34)37)26(35)20-10-13-23-21(16-20)15-17(2)40-23/h7-13,16-17,25,35H,1,14-15H2,2-6H3
InChIKey: InChIKey=FHHGWDZAJKFORK-UHFFFAOYAF
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)C(C)(C)C)O
Names:
prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-tert-butylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510984
PubChem ID 6636030
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