PubChem6574666

Molecular Formula: C₄₂H₄₂F₃N₃O₁₀

InChI: InChI=1/C42H42F3N3O10/c1-47(30(37(51)46-17-18-49)19-26-7-3-2-4-8-26)39(53)41-22-31-33-34(57-40(56-33)20-28-9-5-6-10-29(28)21-40)36(41)58-48(35(41)38(52)55-31)23-27-13-11-25(12-14-27)15-16-32(50)54-24-42(43,44)45/h2-16,30-31,33-36,49H,17-24H2,1H3,(H,46,51)/f/h46H

InChIKey: InChIKey=IVHVLORKJOQVMW-UXVJKGHBCB
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)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

Names:
    PubChem6574666

Registries:
    PubChem CID 4460304
    PubChem ID 6574666