Molecular Formula: C16H17NO5
InChIKey: InChIKey=MRCJNZXCAHHFIB-QOZHDTIIDB
SMILES: CC(C)(C(=O)O)NC(=O)C=CC=CC1=CC2=C(C=C1)OCO2
Names:
2-[[(2E,4E)-5-benzo[1,3]dioxol-5-ylpenta-2,4-dienoyl]amino]-2-methyl-propanoic acid
Registries:
PubChem CID 6435490
PubChem ID 11621470