Chemical Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-(phenoxy-d5)acetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Smiles: OC([C@@H]1N(C2=O)[C@]([C@@H]2NC(COC(C([2H])=C3[2H])=C(C([2H])=C3[2H])[2H])=O)([H])SC1(C)C)=O
Inchi: InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1/i1D3,2D3