PubChem6565738

Molecular Formula: C47H51ClF4N2O5


InChI: InChI=1/C47H51ClF4N2O5/c1-29(31-8-5-4-6-9-31)53-41(57)54(27-30-12-14-33(15-13-30)59-47(50,51)52)28-45(58)21-18-40-43(45,3)20-17-39-42(2)19-16-32(55)25-44(42)22-23-46(39,40)35(26-44)38(56)24-34-36(48)10-7-11-37(34)49/h4-15,22-23,26,29,32,39-40,55,58H,16-21,24-25,27-28H2,1-3H3,(H,53,57)/f/h53H

InChIKey: InChIKey=UFRFNRWNAYGTIQ-ALWMSJCMCI
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CC2=CC=C(C=C2)OC(F)(F)F)CC3(CCC4C3(CCC5C46C=CC7(C5(CCC(C7)O)C)C=C6C(=O)CC8=C(C=CC=C8Cl)F)C)O

Names:
    PubChem6565738

Registries:
    PubChem CID 4453794
    PubChem ID 6565738