H-DL-Asp-NHEtPh

2D Structure
CID 19602525
IUPAC Name 3-amino-4-oxo-4-(2-phenylethylamino)butanoic acid
InChI InChI=1S/C12H16N2O3/c13-10(8-11(15)16)12(17)14-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)
InChI Key YJLVNWQAGCWTCP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H16N2O3
Molecular Weight 236.27
synonyms ['SCHEMBL8318138', 'SCHEMBL11710494', 'AKOS014224147']

From Pubchem