Chemical Name: (R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine 2,2,2-trifluoroacetate
Synonym: Aprepitant M2 Metabolite 1-Epimer
Smile: C[C@]([C@@]1([H])C[C@]2([H])C3)(OB([C@@H](N)CC(C)C)O1)[C@]3([H])C2(C)C.O=C(O)C(F)(F)F