Nome Químico: (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate
Sorrisos: CN1[C@@H](C2)CC[C@H]1C[C@H]2OC([C@H](CO)C3=CC=CC=C3)=O
Inchi: InChI=1S/C20H26O4/c1-18-7-5-13(22)9-12(18)3-4-14-15-6-8-20(24,11-21)19(15,2)10-16(23)17(14)18/h5,7,9,11,14-17,23-24H,3-4,6,8,10H2,1-2H3/t14-,15-,16-,17+,18-,19-,20-/m0/s1