CID 11161383

2D Structure
CID 85420379
IUPAC Name methyl 2-[[2-(methylamino)-3-phenylpropanoyl]amino]propanoate
InChI InChI=1S/C14H20N2O3/c1-10(14(18)19-3)16-13(17)12(15-2)9-11-7-5-4-6-8-11/h4-8,10,12,15H,9H2,1-3H3,(H,16,17)
InChI Key PLZVYKFEANNZEF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H20N2O3
Molecular Weight 264.32
synonyms []

From Pubchem