6-[[(E)-3-benzo[1,3]dioxol-5-yl-2-[(4-bromobenzoyl)amino]prop-2-enoyl]amino]hexanoic acid

Molecular Formula: C23H23BrN2O6


InChI: InChI=1/C23H23BrN2O6/c24-17-8-6-16(7-9-17)22(29)26-18(23(30)25-11-3-1-2-4-21(27)28)12-15-5-10-19-20(13-15)32-14-31-19/h5-10,12-13H,1-4,11,14H2,(H,25,30)(H,26,29)(H,27,28)/b18-12+/f/h25-27H

InChIKey: InChIKey=KFOFWRFWGVVFBS-BXMPLTQHDC
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCCCCC(=O)O)NC(=O)C3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 1903864
    PubChem ID 11550195