Chemical Name: (3R,4S)-3-((2-Methoxypropan-2-yl)oxy)-4-phenylazetidin-2-one
Synonym: (2S,2'S,3R,3'R)-5,5'-((azanediylbis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(1,2,3,4-tetrahydronaphthalene-2,3-diol)
Smile: O=C(N1)[C@H](OC(C)(OC)C)[C@@H]1C2=CC=CC=C2