prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C35H30N2O7S
InChI: InChI=1/C35H30N2O7S/c1-4-16-42-34(41)32-21(3)36-35(45-32)37-29(23-10-13-26(14-11-23)43-19-22-8-6-5-7-9-22)28(31(39)33(37)40)30(38)24-12-15-27-25(18-24)17-20(2)44-27/h4-15,18,20,29,38H,1,16-17,19H2,2-3H3
InChIKey: InChIKey=RJCUJSDIEAHTFZ-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)OCC6=CC=CC=C6)O
Names:
prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511388
PubChem ID 6636526
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