Molecular Formula: C8H15NO4
InChI: InChI=1/C8H15NO4/c1-2-5-13-7(10)4-3-6(9)8(11)12/h6H,2-5,9H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=IPFIRMZJPLFVCD-WXRBYKJCCX
SMILES: CCCOC(=O)CCC(C(=O)O)N
Names:
NSC16887
2-amino-5-oxo-5-propoxy-pentanoic acid
7391-22-2
Registries:
PubChem CID 226463
PubChem ID 80382
