prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C34H36N2O8S


InChI: InChI=1/C34H36N2O8S/c1-7-13-43-33(40)31-20(5)35-34(45-31)36-28(21-8-11-25(26(17-21)41-6)42-14-12-18(2)3)27(30(38)32(36)39)29(37)22-9-10-24-23(16-22)15-19(4)44-24/h7-11,16-19,28,37H,1,12-15H2,2-6H3

InChIKey: InChIKey=YAVMHHJIWISQGS-UHFFFAOYAT
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)OCCC(C)C)OC)O

Names:
    prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4511390
    PubChem ID 6636528