Chemical Name: Methyl (Z)-1-(4-(1-(4-acetyl-2-ethylphenyl)-1-(3-(methoxycarbonyl)azetidin-1-yl)prop-1-en-2-yl)-2-ethylbenzyl)azetidine-3-carboxylate
Synonym: Salbutamol BP Impurity H ; Salbutamol Dideshydroxy Impurity
Smile: O=C(C1CN(CC2=CC=C(/C(C)=C(C3=CC=C(C(C)=O)C=C3CC)\N4CC(C(OC)=O)C4)C=C2CC)C1)OC