3-[[(4-tert-butylbenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₈N₂O₄

InChI: InChI=1/C15H18N2O4/c1-15(2,3)11-6-4-10(5-7-11)14(21)17-16-12(18)8-9-13(19)20/h4-9H,1-3H3,(H,16,18)(H,17,21)(H,19,20)/f/h16-17,19H

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