PubChem6009485

Molecular Formula: C₃₇H₃₈F₃N₃O₁₀

InChI: InChI=1/C37H38F3N3O10/c38-37(39,40)20-49-27(45)12-11-21-7-9-22(10-8-21)19-43-30-33(47)50-26-18-36(30,34(48)42-14-3-6-25(42)32(46)41-13-15-44)31(53-43)29-28(26)51-35(52-29)16-23-4-1-2-5-24(23)17-35/h1-2,4-5,7-12,25-26,28-31,44H,3,6,13-20H2,(H,41,46)/f/h41H

InChIKey: InChIKey=HDZSFGQKVBWDGM-KTSXDLBNCW
SMILES: C1CC(N(C1)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=C(C=C6)C=CC(=O)OCC(F)(F)F)OC7(O5)CC8=CC=CC=C8C7)C(=O)NCCO

Names:
    PubChem6009485

Registries:
    PubChem CID 4090540
    PubChem ID 6009485