3-Amino-3-{[2-(propanoyloxy)ethyl]carbamoyl}propanoic acid

2D Structure
CID 54466916
IUPAC Name 3-amino-4-oxo-4-(2-propanoyloxyethylamino)butanoic acid
InChI InChI=1S/C9H16N2O5/c1-2-8(14)16-4-3-11-9(15)6(10)5-7(12)13/h6H,2-5,10H2,1H3,(H,11,15)(H,12,13)
InChI Key XFNMHRJEVNSEMC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16N2O5
Molecular Weight 232.23
synonyms ['SCHEMBL27182959']

From Pubchem