Chemical Name: (4R,5S,6S)-3-(((3S,5S)-5-((3-Carboxyphenyl-2,4,5,6-d4)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Smiles: OC(C(N(C1=O)[C@]([C@@]1([H])[C@H](O)C)([H])[C@H]2C)=C2S[C@H]3C[C@@H](C(NC4=C([2H])C(C(O)=O)=C([2H])C([2H])=C4[2H])=O)NC3)=O
Inchi: InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)/i2D3,3D3