prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C34H36N2O8S
InChI: InChI=1/C34H36N2O8S/c1-6-8-9-15-42-25-13-10-21(18-26(25)41-5)28-27(29(37)22-11-12-24-23(17-22)16-19(3)44-24)30(38)32(39)36(28)34-35-20(4)31(45-34)33(40)43-14-7-2/h7,10-13,17-19,28,37H,2,6,8-9,14-16H2,1,3-5H3
InChIKey: InChIKey=GZCHWULZLGGJDK-UHFFFAOYAW
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510812
PubChem ID 6635809
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|