CID 9927794

2D Structure
CID 85069418
IUPAC Name 2-[[2-(carboxymethylamino)-3-phenylpropanoyl]amino]butanedioic acid
InChI InChI=1S/C15H18N2O7/c18-12(19)7-11(15(23)24)17-14(22)10(16-8-13(20)21)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)
InChI Key MPFSDPGEFZIZIB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18N2O7
Molecular Weight 338.31
synonyms []

From Pubchem