Chemical Name: 3-(7,8-dimethoxy-2-oxo-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-N-(((S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)-N-methylpropan-1-amine oxide;
Synonym: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl-6,6-d2)pentanoic acid
Smile: C[N+](C[C@@H](C1)C2=C1C=C(OC)C(OC)=C2)([O-])CCCN3C(CC4=CC(OC)=C(OC)C=C4CC3)=O