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

Molecular Formula: C32H26N2O8S


InChI: InChI=1/C32H26N2O8S/c1-3-39-31(38)29-18(2)33-32(43-29)34-26(19-8-7-11-22(16-19)42-21-9-5-4-6-10-21)25(28(36)30(34)37)27(35)20-12-13-23-24(17-20)41-15-14-40-23/h4-13,16-17,26,35H,3,14-15H2,1-2H3

InChIKey: InChIKey=MGCMBKJRUNUQBM-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C

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

Registries:
    PubChem CID 4509965
    PubChem ID 6634792