Chemical Name: N-(3-Acetyl-4-(2-hydroxy-3-(nitroso(propan-2-yl-d7)amino)propoxy)phenyl)butyramide
Smiles: CCCC(NC1=CC=C(OCC(O)CN(N=O)C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])C(C(C)=O)=C1)=O
Stability of atenolol, acebutolol and propranolol in acidic environment depending on its diversified polarity
By Krzek, Jan; Kwiecien, Anna; Zylewski, Marek
From Pharmaceutical Development and Technology (2006), 11(4), 409-416