2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C₂₀H₁₈N₂O₇

InChI: InChI=1/C20H18N2O7/c1-27-14-5-3-13(4-6-14)19(25)22-15(20(26)21-10-18(23)24)8-12-2-7-16-17(9-12)29-11-28-16/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b15-8-/f/h21-23H

InChIKey: InChIKey=WYEZSAFURUSGKQ-JIEYLRJBDG
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCC(=O)O

Names:
    2-[[(Z)-3-benzo[1,3]dioxol-5-yl-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 6273698
    PubChem ID 11584654