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

Molecular Formula: C30H28N2O8S


InChI: InChI=1/C30H28N2O8S/c1-4-12-37-20-9-6-18(7-10-20)24-23(25(33)19-8-11-21-22(16-19)39-15-14-38-21)26(34)28(35)32(24)30-31-17(3)27(41-30)29(36)40-13-5-2/h5-11,16,24,33H,2,4,12-15H2,1,3H3

InChIKey: InChIKey=CXLRUSALXSLBAM-UHFFFAOYAE
SMILES: CCCOC1=CC=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

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

Registries:
    PubChem CID 4511383
    PubChem ID 6636521