Nome Químico: [2S-(2α,3α,β,7α,β]-Octahydro-1H-Indole-2-Carboxylic Acid Phenyl Methyl Ester
Sorrisos: O=C([C@@H]1C[C@@](CCCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.O=[S](O)(C4=CC=C(C)C=C4)=O
Inchi: InChI=1S/C26H38N2O5/c1-4-11-21(25(30)32-5-2)27-18(3)24(29)28-22-15-10-9-14-20(22)16-23(28)26(31)33-17-19-12-7-6-8-13-19/h6-8,12-13,18,20-23,27H,4-5,9-11,14-17H2,1-3H3/t18-,20-,21-,22-,23-/m0/s1