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

Molecular Formula: C₁₆H₂₀N₂O₄

InChI: InChI=1/C16H20N2O4/c1-10(15(21)22)9-13(19)17-18-14(20)11-5-7-12(8-6-11)16(2,3)4/h5-9H,1-4H3,(H,17,19)(H,18,20)(H,21,22)/f/h17-18,21H

InChIKey: InChIKey=WGYKUOFXIYQDGC-RHFUFHFZCH
SMILES: CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C(=O)O

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

Registries:
    PubChem CID 4493745
    PubChem ID 6616683