Molecular Formula: C9H13NO5
InChI: InChI=1/C9H13NO5/c1-3-15-9(14)7(6(2)11)4-10-5-8(12)13/h4,10H,3,5H2,1-2H3,(H,12,13)/b7-4+/f/h12H
InChIKey: InChIKey=ZUOFRJANHBYZFX-WZDHZFCJDC
SMILES: CCOC(=O)C(=CNCC(=O)O)C(=O)C
Names:
2-[[(E)-2-ethoxycarbonyl-3-oxo-but-1-enyl]amino]acetic acid
Registries:
PubChem CID 1621608
PubChem ID 11546339