Chemical Name: (2S,3S,5R)-3-((1,3-Dihydro-2H-1,2,3-triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
Smiles: O=C([C@@H]([C@@](CN1NC=CN1)(C)S([C@]2([H])C3)(=O)=O)N2C3=O)O
Inchi: InChI=1S/C16H21NO2/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3/t13-,14+,15+