Chemical Name: (2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monohydrate (as per EP); (2S,5R,6R)-6-[(R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monohydrate (as per USP)
Smile: O=C([C@@H](C1=CC=CC=C1)NC(N(CCN(CC)C2=O)C2=O)=O)N[C@H]3[C@](SC(C)(C)[C@@H]4C(O)=O)([H])N4C3=O.O