Molecular Formula: C15H18N2O4
InChIKey: InChIKey=CGICBVBHCHAUCI-AXLNRMEOCG
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[(4-tert-butylbenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4107157
PubChem ID 6031601