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

Molecular Formula: C40H49F3N2O11


InChI: InChI=1/C40H49F3N2O11/c1-38(2,3)55-33(48)17-15-27(21-46)44-35(49)29-9-6-18-45(29)36(50)24-19-30(34-31(20-24)54-40(56-34,25-11-12-25)26-13-14-26)53-37(51)28-8-5-4-7-23(28)10-16-32(47)52-22-39(41,42)43/h4-5,7-8,10,16,20,25-27,29-31,34,46H,6,9,11-15,17-19,21-22H2,1-3H3,(H,44,49)/f/h44H

InChIKey: InChIKey=AGRMGCRXIVUXAB-UWJYMYAYCA
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC(=O)OCC(F)(F)F)OC(O3)(C5CC5)C6CC6

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

Registries:
    PubChem CID 4117272
    PubChem ID 6045182