4-[[(E)-2-acetamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]amino]butanoic acid

Molecular Formula: C₁₆H₁₈N₂O₆

InChI: InChI=1/C16H18N2O6/c1-10(19)18-12(16(22)17-6-2-3-15(20)21)7-11-4-5-13-14(8-11)24-9-23-13/h4-5,7-8H,2-3,6,9H2,1H3,(H,17,22)(H,18,19)(H,20,21)/b12-7+/f/h17-18,20H

InChIKey: InChIKey=JIQAQMVFGDMTTO-NEJBOWHTDP
SMILES: CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NCCCC(=O)O

Names:
    4-[[(E)-2-acetamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]amino]butanoic acid

Registries:
    PubChem CID 1760902
    PubChem ID 11548412