Molecular Formula: C21H30N2O5
InChIKey: InChIKey=LIYNUQGJQCPOGJ-XJHIAXNUDI
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)C=CC(=O)O
Names:
(E)-3-[[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoylamino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2324614
PubChem ID 11556140