4-{[(2-carboxyethyl)carbamoyl]amino}benzoic acid

2D Structure
CID 127560249
IUPAC Name 4-(2-carboxyethylcarbamoylamino)benzoic acid
InChI InChI=1S/C11H12N2O5/c14-9(15)5-6-12-11(18)13-8-3-1-7(2-4-8)10(16)17/h1-4H,5-6H2,(H,14,15)(H,16,17)(H2,12,13,18)
InChI Key OTYIXWDSAMAMTQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H12N2O5
Molecular Weight 252.22
synonyms ['SCHEMBL27183437']

From Pubchem