Chemical Name: (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-[(1-methylethoxy)carbonyl]butyl]amino]propanoyl]octahydro-1H-indole-2-carboxylic acid (as per EP)
Synonym: Perindopril USP Related Compound E
Smiles: O=C([C@H]1N(C([C@@H](N[C@H](C(OC(C)C)=O)CCC)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O
Inchi: InChI=1S/C17H26N2O4/c1-3-6-13(17(22)23)18-10(2)15(20)19-12-8-5-4-7-11(12)9-14(19)16(18)21/h10-14H,3-9H2,1-2H3,(H,22,23)/t10-,11-,12-,13-,14+/m0/s1