Chemical Name: (2S,3aS,7aS)-1-[(2S)-2-aminopropanoyl]octahydro-1H-indole-2-carboxylic acid
Synonym: 1,1-Dioxo-3,3-dibutyl-5-phenyl-7-methylthio-8-[N-((R)-a-carboxybenzyl)carbamoylmethoxy]-2,3,4,5-tetrahydro-1,5-benzothiazepine
Smile: O=C([C@H]1N(C([C@@H](N)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O