Molecular Formula: C18H31N3O4
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