Molecule ID: mol31328

SMILES: CC1(C)O[C@@H](C(NC(=O)C(F)(F)F)(c2ccccc2)c2ccccc2)[C@H](C(NC(=O)C(F)(F)F)(c2ccccc2)c2ccccc2)O1

InChI: InChI=1S/C35H30F6N2O4/c1-31(2)46-27(32(23-15-7-3-8-16-23,24-17-9-4-10-18-24)42-29(44)34(36,37)38)28(47-31)33(25-19-11-5-12-20-25,26-21-13-6-14-22-26)43-30(45)35(39,40)41/h3-22,27-28H,1-2H3,(H,42,44)(H,43,45)/t27-,28-/m1/s1