Chemical Name: 1-(acetyloxy)ethyl(6R,7R)-3-methyl-7-[[(Z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Synonym: 3-(3-chloro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine hydrochloride
Smile: O=C(N[C@H]1[C@](SCC(C)=C2C(OC(OC(C)=O)C)=O)([H])N2C1=O)/C(C3=CC=CO3)=N\OC