Molecular Formula: C14H16N2O4
InChIKey: InChIKey=UCFOUJFJIJIMMA-OSESTWNICO
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4493053
PubChem ID 6615889