CID 9882133

2D Structure
CID 85059523
IUPAC Name 3-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropanoic acid
InChI InChI=1S/C14H17NO5/c1-2-20-14(19)11(15-12(16)9-13(17)18)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,16)(H,17,18)
InChI Key ZWUDQKHGKXDOJS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H17NO5
Molecular Weight 279.29
synonyms []

From Pubchem