Molecule ID: mol31322

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

InChI: InChI=1S/C33H30F3NO3S/c1-30(2)39-27(28(40-30)32(41,25-19-11-5-12-20-25)26-21-13-6-14-22-26)31(23-15-7-3-8-16-23,24-17-9-4-10-18-24)37-29(38)33(34,35)36/h3-22,27-28,41H,1-2H3,(H,37,38)/t27-,28-/m1/s1