PubChem6056592

Molecular Formula: C₃₈H₄₀F₃N₃O₁₀

InChI: InChI=1/C38H40F3N3O10/c39-37(40,41)20-50-28(46)12-7-21-3-1-5-23(15-21)19-44-31-34(48)51-27-17-36(31,35(49)43-18-22-4-2-6-24(16-22)33(47)42-13-14-45)32(54-44)30-29(27)52-38(53-30,25-8-9-25)26-10-11-26/h1-7,12,15-16,25-27,29-32,45H,8-11,13-14,17-20H2,(H,42,47)(H,43,49)/f/h42-43H

InChIKey: InChIKey=PVMYAEPVHPXAJD-DBVKRTKPCK
SMILES: C1CC1C2(OC3C4CC5(C(C3O2)ON(C5C(=O)O4)CC6=CC=CC(=C6)C=CC(=O)OCC(F)(F)F)C(=O)NCC7=CC=CC(=C7)C(=O)NCCO)C8CC8

Names:
    PubChem6056592

Registries:
    PubChem CID 4125772
    PubChem ID 6056592