Chemical Name: (2S,3S,4S,5R,6S)-6-((S)-1-(4-fluorophenyl)-3-((2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl)propoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Synonym: 5-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,3-diol
Smile: FC1=CC=C([C@@H](O[C@H]2O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@H]3[C@@H](C4=CC=C(O)C=C4)N(C5=CC=C(F)C=C5)C3=O)C=C1