PubChem6584007

Molecular Formula: C₄₂H₄₉ClF₄N₂O₅

InChI: InChI=1/C42H49ClF4N2O5/c1-26(2)48-39(52)49(24-28-11-15-31(16-12-28)54-42(45,46)47)25-41(53)20-18-35-32-17-13-29(21-30(50)14-10-27(3)7-6-19-40(35,41)4)22-33(32)38(51)23-34-36(43)8-5-9-37(34)44/h5,7-9,11-13,15-17,22,26,30,35,50,53H,6,10,14,18-21,23-25H2,1-4H3,(H,48,52)/f/h48H

InChIKey: InChIKey=DHDCGVXRIOESSK-GVPZZKQMCL
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)NC(C)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)CC5=C(C=CC=C5Cl)F)C

Names:
    PubChem6584007

Registries:
    PubChem CID 4465213
    PubChem ID 6584007