2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid

Molecular Formula: C₁₇H₁₄N₂O₇

InChI: InChI=1/C17H14N2O7/c20-15(21)8-18-16(22)11(19-17(23)13-2-1-5-24-13)6-10-3-4-12-14(7-10)26-9-25-12/h1-7H,8-9H2,(H,18,22)(H,19,23)(H,20,21)/b11-6+/f/h18-20H

InChIKey: InChIKey=FYCBPEZGMGNTLA-CWBUWCKGDC
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC(=O)O)NC(=O)C3=CC=CO3

Names:
    2-[[(E)-3-benzo[1,3]dioxol-5-yl-2-(furan-2-carbonylamino)prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 1781655
    PubChem ID 11548606