Chemical Name: [3R-(3α,4α)]-[partial]-3-(1-Ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-butyl (3S,4R)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate;
Synonym: 2-((2-benzylbenzyl)(methyl)amino)ethan-1-ol
Smile: O=C1N(C(OC(C)(C)C)=O)[C@H](C2=CC=CC=C2)[C@@H]1OC(C)OCC