Chemical Name: (1RS)-1-(Acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]-oct-2-ene-2-carboxylate (as per EP); (5‐Thia‐1‐azabicyclo[4.2.0]oct‐2‐ene‐2‐carboxylic acid, 3‐[[(aminocarbonyl)oxy]methyl]‐ 7‐[[2‐furanyl(methoxyimino)acetyl]amino]‐8‐oxo‐, 1‐(acetyloxy)ethyl ester, [6R‐[6a,7b(Z)]]‐) (as per USP)
Smile: O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)OC(OC(C)=O)C