Chemical Name: (3S,4aS,8aS)-2-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(1,1-dimethylethyl)decahydroisoquinoline-3-carboxamide (as per EP)
Smiles: N[C@@](CC1=CC=CC=C1)([C@]([H])(O)CN2C[C@](CCCC3)([H])[C@]3([H])C[C@]2(C(NC(C)(C)C)=O)[H])[H]
Inchi: InChI=1S/C16H17N3O4/c1-2-23-16(22)13(9-14(17)20)19-15(21)12-8-7-10-5-3-4-6-11(10)18-12/h3-8,13H,2,9H2,1H3,(H2,17,20)(H,19,21)/t13-/m0/s1