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

Molecular Formula: C₁₈H₂₂N₂O₆

InChI: InChI=1/C18H22N2O6/c1-12(21)20-14(18(24)19-8-4-2-3-5-17(22)23)9-13-6-7-15-16(10-13)26-11-25-15/h6-7,9-10H,2-5,8,11H2,1H3,(H,19,24)(H,20,21)(H,22,23)/b14-9+/f/h19-20,22H

InChIKey: InChIKey=RDHWXDJJBRQSBS-VMORZGCFDY
SMILES: CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NCCCCCC(=O)O

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

Registries:
    PubChem CID 1594837
    PubChem ID 11545959