prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C36H32N2O8S
InChI: InChI=1/C36H32N2O8S/c1-5-15-44-35(42)33-21(3)37-36(47-33)38-30(23-11-14-27(28(18-23)43-4)45-19-22-9-7-6-8-10-22)29(32(40)34(38)41)31(39)24-12-13-26-25(17-24)16-20(2)46-26/h5-14,17-18,20,30,39H,1,15-16,19H2,2-4H3
InChIKey: InChIKey=SKSNKOQLRXJKAX-UHFFFAOYAL
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)OC)O
Names:
prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511394
PubChem ID 6636532
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|