Chemical Name: (1R,3r,5S)-8-Azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate
Smiles: O=C(O[C@@H]1C[C@@H]2CC[C@@H](N2)C1)[C@H](CO)C3=CC=CC=C3
Inchi: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m1/s1