PubChem4846584

Molecular Formula: C₃₉H₅₂F₃N₃O₁₀

InChI: InChI=1/C39H52F3N3O10/c1-3-5-7-17-37(18-8-6-4-2)53-30-28-22-38(36(50)44-20-9-10-27(44)34(48)43-19-21-46)32(35(49)52-28)45(55-33(38)31(30)54-37)23-26-13-11-25(12-14-26)15-16-29(47)51-24-39(40,41)42/h11-16,27-28,30-33,46H,3-10,17-24H2,1-2H3,(H,43,48)/f/h43H

InChIKey: InChIKey=OKSHQTVQYUEQIL-ZGQWZVPSCP
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=C(C=C5)C=CC(=O)OCC(F)(F)F)C(=O)N6CCCC6C(=O)NCCO)CCCCC

Names:
    PubChem4846584

Registries:
    PubChem CID 3575583
    PubChem ID 4846584