PubChem4849819

Molecular Formula: C₄₅H₅₄F₂N₂O₈

InChI: InChI=1/C45H54F2N2O8/c1-4-24-56-45-41(49(44(52)54-5-2)28-30-16-18-33(46)19-17-30)27-39(48-53-3)36-25-31(12-8-10-22-50)35(14-9-11-23-51)42(43(36)45)37-26-34(20-21-40(37)57-45)55-29-32-13-6-7-15-38(32)47/h4,6-7,13,15-21,25-26,31,35,41-43,50-51H,1,5,8-12,14,22-24,27-29H2,2-3H3

InChIKey: InChIKey=QPFBLBCJTIFQNJ-UHFFFAOYAD
SMILES: CCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOC)C3=CC(C(C4C3C2(OC5=C4C=C(C=C5)OCC6=CC=CC=C6F)OCC=C)CCCCO)CCCCO

Names:
    PubChem4849819

Registries:
    PubChem CID 3577342
    PubChem ID 4849819