Chemical Name: 3-(3-((((S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(ethyl)amino)propyl)-7,8-dimethoxy-1-propyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one hydrochloride
Synonym: (S)-N-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide-2,2,2-d3
Smile: COC1=C(OC)C=C(CCN(CCCN(CC)C[C@@H]2C(C=C(OC)C(OC)=C3)=C3C2)C(C4CCC)=O)C4=C1.Cl