Chemical Name: (3R,4R)-1-benzoyl-4-phenyl-3-((triethylsilyl)oxy)azetidin-2-one
Smiles: O=C1N(C(C2=CC=CC=C2)=O)[C@H](C3=CC=CC=C3)[C@H]1O[Si](CC)(CC)CC
Inchi: InChI=1S/C38H47N5O5/c1-38(2,3)41-36(47)32-20-26-14-7-8-15-27(26)22-42(32)23-33(44)31(19-24-11-5-4-6-12-24)43-34(45)21-30(37(43)48)40-35(46)29-18-17-25-13-9-10-16-28(25)39-29/h4-6,9-13,16-18,26-27,30-33,44H,7-8,14-15,19-23H2,1-3H3,(H,40,46)(H,41,47)/t26-,27+,30-,31-,32-,33+/m0/s1