CID 10705814

2D Structure
CID 85239612
IUPAC Name methyl 3-amino-2-(3-phenylpropanoylamino)propanoate
InChI InChI=1S/C13H18N2O3/c1-18-13(17)11(9-14)15-12(16)8-7-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,16)
InChI Key FFSKMWBRRNGISE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N2O3
Molecular Weight 250.29
synonyms ['SCHEMBL24130642']

From Pubchem