[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate

Molecular Formula: C46H49F3N2O11


InChI: InChI=1/C46H49F3N2O11/c1-44(2,3)61-39(54)23-21-34(27-52)50-41(55)35-15-10-24-51(35)42(56)31-25-36(59-43(57)30-19-16-29(17-20-30)18-22-38(53)58-28-45(47,48)49)40-37(26-31)60-46(62-40,32-11-6-4-7-12-32)33-13-8-5-9-14-33/h4-9,11-14,16-20,22,26,34-37,40,52H,10,15,21,23-25,27-28H2,1-3H3,(H,50,55)/f/h50H

InChIKey: InChIKey=KZAXELOSKJLWOU-VQOIMOGQCX
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=C(C=C4)C=CC(=O)OCC(F)(F)F)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    [6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate

Registries:
    PubChem CID 4452933
    PubChem ID 6564568