Molecular Formula: C14H18N2O5
InChIKey: InChIKey=RGNXGWKETMQYTF-KAWPVFOWCM
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)C
Names:
3-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamoyl]propanoic acid
Registries:
PubChem CID 4499877
PubChem ID 10201986