SAD-E_000685

Molecular Formula: C₃₂H₃₉F₃N₂O₁₁

InChI: InChI=1/C32H39F3N2O11/c1-31(2,3)48-27(41)10-8-22(16-38)37-25(39)11-12-36-29(42)21-14-23-28(46-18-45-23)24(15-21)47-30(43)20-6-4-5-19(13-20)7-9-26(40)44-17-32(33,34)35/h4-7,9,13-14,22-24,28,38H,8,10-12,15-18H2,1-3H3,(H,36,42)(H,37,39)/t22-,23+,24+,28+/m0/s1/f/h36-37H

InChIKey: InChIKey=WXIIUPGPRCZUKN-GOMYPRSADI
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OCC(F)(F)F)OCO2

Names:
    SAD-E_000685
    [(3aR,4R,7aR)-6-[2-[[(2S)-1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate

Registries:
    PubChem CID 6714691
    PubChem ID 11468953