PubChem6584006

Molecular Formula: C₅₁H₅₈ClF₃N₂O₅

InChI: InChI=1/C51H58ClF3N2O5/c1-31-9-8-23-49(4)41(22-24-50(49,61)30-57(47(60)56-36-10-6-5-7-11-36)29-33-14-15-34-28-42(33)48(34,2)3)38-18-13-32(25-37(58)17-12-31)26-39(38)46(59)45-21-20-44(62-45)40-27-35(51(53,54)55)16-19-43(40)52/h5-7,9-11,13,16,18-21,26-27,33-34,37,41-42,58,61H,8,12,14-15,17,22-25,28-30H2,1-4H3,(H,56,60)/f/h56H

InChIKey: InChIKey=XCGIYIDHPVMARP-MPMZVGHZCB
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCC4CC3C4(C)C)C(=O)NC5=CC=CC=C5)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(O7)C8=C(C=CC(=C8)C(F)(F)F)Cl)C

Names:
    PubChem6584006

Registries:
    PubChem CID 4465212
    PubChem ID 6584006