2-[2-[(Z)-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C20H16N2O6


InChI: InChI=1/C20H16N2O6/c23-17(24)12-28-16-9-5-4-8-14(16)10-15-18(25)21-20(27)22(19(15)26)11-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,23,24)(H,21,25,27)/b15-10-/f/h21,23H

InChIKey: InChIKey=UHLZOSNTPWPXNK-VAZUFNFZDD
SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C(=O)NC2=O

Names:
    2-[2-[(Z)-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1607177
    PubChem ID 11546102