[6'-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate

Molecular Formula: C33H33F3N2O9


InChI: InChI=1/C33H33F3N2O9/c34-33(35,36)19-44-28(41)10-9-20-5-3-4-8-24(20)31(43)45-25-15-23(30(42)38-12-11-27(40)37-13-14-39)16-26-29(25)47-32(46-26)17-21-6-1-2-7-22(21)18-32/h1-10,16,25-26,29,39H,11-15,17-19H2,(H,37,40)(H,38,42)/f/h37-38H

InChIKey: InChIKey=ZESLYWZVZFFTSG-PHLAQJRACK
SMILES: C1C(C2C(C=C1C(=O)NCCC(=O)NCCO)OC3(O2)CC4=CC=CC=C4C3)OC(=O)C5=CC=CC=C5C=CC(=O)OCC(F)(F)F

Names:
    [6'-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate

Registries:
    PubChem CID 4091679
    PubChem ID 6010919