CID 9818067

2D Structure
CID 85045036
IUPAC Name 4-[[2-(carboxymethylamino)-3-phenylpropanoyl]amino]butanoic acid
InChI InChI=1S/C15H20N2O5/c18-13(19)7-4-8-16-15(22)12(17-10-14(20)21)9-11-5-2-1-3-6-11/h1-3,5-6,12,17H,4,7-10H2,(H,16,22)(H,18,19)(H,20,21)
InChI Key XVHIHKKUHOIVGS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms []

From Pubchem