PubChem4830848

Molecular Formula: C₅₇H₇₈F₂N₂O₇

InChI: InChI=1/C57H78F2N2O7/c1-6-8-9-10-11-12-13-14-15-26-53(64)61(39-41-27-29-44(58)30-28-41)52-38-50(60-68-56(3,4)5)47-36-42(22-18-20-33-62)46(24-19-21-34-63)54-48-37-45(65-40-43-23-16-17-25-49(43)59)31-32-51(48)67-57(52,55(47)54)66-35-7-2/h7,16-17,23,25,27-32,36-37,42,46,52,54-55,62-63H,2,6,8-15,18-22,24,26,33-35,38-40H2,1,3-5H3

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

Names:
    PubChem4830848

Registries:
    PubChem CID 3567356
    PubChem ID 4830848