prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C33H34N2O9S


InChI: InChI=1/C33H34N2O9S/c1-5-7-8-14-41-22-11-9-20(17-24(22)40-4)27-26(28(36)21-10-12-23-25(18-21)43-16-15-42-23)29(37)31(38)35(27)33-34-19(3)30(45-33)32(39)44-13-6-2/h6,9-12,17-18,27,36H,2,5,7-8,13-16H2,1,3-4H3

InChIKey: InChIKey=IECSYGPAAILHHL-UHFFFAOYAO
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OC

Names:
    prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4510977
    PubChem ID 6636023