PubChem10251675

Molecular Formula: C₂₇H₃₀F₆N₂O₂

InChI: InChI=1/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17u,19+,21+,24-,25+/m0/s1/f/h34-35H

InChIKey: InChIKey=JWJOTENAMICLJG-LOKYUYGLDY
SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

Names:
    PubChem10251675

Registries:
    PubChem CID 152945
    PubChem ID 10251675