AKOS010383008

2D Structure
CID 21533040
IUPAC Name methyl 2-[(2-amino-3-phenylpropanoyl)amino]propanoate
InChI InChI=1S/C13H18N2O3/c1-9(13(17)18-2)15-12(16)11(14)8-10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16)
InChI Key KYRCITBXNOCHHZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N2O3
Molecular Weight 250.29
synonyms ['AKOS009898396']

From Pubchem