Chemical Name: N-[(1S)-1-[(4S,6S)-4-Benzyl-2-oxo-1,3-oxazinan-6-yl]-2phenylethyl]-2-(2,6-dimethylphenoxy)acetamide (as per EP & USP)
Synonym: 2,6-bis(propan-2-yl-1,1,1,3,3,3-d6)phen-3,4,5-d3-ol
Smile: O=C(N[C@H]([C@@H]1C[C@H](CC2=CC=CC=C2)NC(O1)=O)CC3=CC=CC=C3)COC4=C(C)C=CC=C4C