Chemical Name: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-(phenyl-d5)acetamido-2,2-d2)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Smiles: OC([C@@H]1N(C2=O)[C@@]([C@@H]2NC(C(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])([2H])[2H])=O)(SC1(C)C)[H])=O
Inchi: InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1/i3D,4D,5D,6D,7D