(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
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