Chemical Name: (6R,7S)-7-[[(Z)-2-(2-aminothiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
Synonym: Phenol, 5-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-2-ethoxy-, hydrochloride (1:1);
Smile: NC1=NC(/C(C(N[C@@]2([H])C(N(C(C(O)=O)=C(C=C)CS3)[C@@]23[H])=O)=O)=N/OCC(O)=O)=CS1