CID 22788226

2D Structure
CID 20139821
IUPAC Name methyl 3-phenyl-2-(propanoylamino)propanoate
InChI InChI=1S/C13H17NO3/c1-3-12(15)14-11(13(16)17-2)9-10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,14,15)
InChI Key GYHFYJVIXTVZOB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H17NO3
Molecular Weight 235.28
synonyms ['SCHEMBL9487591', 'AKOS008935249']

From Pubchem