(3R)-3-[[2-[(3S)-2-oxo-3-[2-(4-piperidyl)ethyl]-1-piperidyl]acetyl]amino]butanoic acid

Molecular Formula: C₁₈H₃₁N₃O₄

InChI: InChI=1/C18H31N3O4/c1-13(11-17(23)24)20-16(22)12-21-10-2-3-15(18(21)25)5-4-14-6-8-19-9-7-14/h13-15,19H,2-12H2,1H3,(H,20,22)(H,23,24)/t13-,15+/m1/s1/f/h20,23H

InChIKey: InChIKey=SFFMYDBKYYBJRY-ALZCGTPLDK
SMILES: CC(CC(=O)O)NC(=O)CN1CCCC(C1=O)CCC2CCNCC2

Names:
    (3R)-3-[[2-[(3S)-2-oxo-3-[2-(4-piperidyl)ethyl]-1-piperidyl]acetyl]amino]butanoic acid

Registries:
    PubChem CID 177831
    PubChem ID 10258762