PubChem4834978

Molecular Formula: C₄₁H₄₉F₃N₂O₅

InChI: InChI=1/C41H49F3N2O5/c1-5-21-46(35(49)45-28-9-11-30(51-4)12-10-28)25-39(50)18-15-33-37(39,3)17-14-32-36(2)16-13-29(47)23-38(36)19-20-40(32,33)31(24-38)34(48)26-7-6-8-27(22-26)41(42,43)44/h6-12,19-20,22,24,29,32-33,47,50H,5,13-18,21,23,25H2,1-4H3,(H,45,49)/f/h45H

InChIKey: InChIKey=YNAUWKDQBHWUAY-QZXCXCNPCU
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC(=CC=C6)C(F)(F)F)C)O)C(=O)NC7=CC=C(C=C7)OC

Names:
    PubChem4834978

Registries:
    PubChem CID 3569563
    PubChem ID 4834978