perindopril erbumine


InChI: InChI=1/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1

InChIKey: InChIKey=IYNMDWMQHSMDDE-MHXJNQAMBH
SMILES: CC(C)(C)N.[H][C@@]12CCCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC

Names:
    Aceon (TN)
    Perindopril erbumine
    perindopril erbumine
    (2S,3aS,7aS)-1-{(S)-2-[(S)-1-(ethoxycarbonyl)butylamino]propanoyl

Registries:
    PubChem CID 441313
    ChEBI 8025
    Kegg C07707
    Kegg D00624
    PubChem ID 9909