2-[2-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H17FN2O6
InChI: InChI=1/C21H17FN2O6/c22-15-7-5-13(6-8-15)9-10-24-20(28)16(19(27)23-21(24)29)11-14-3-1-2-4-17(14)30-12-18(25)26/h1-8,11H,9-10,12H2,(H,25,26)(H,23,27,29)/f/h23,25H
InChIKey: InChIKey=JFXJLGZXFZYGEL-HPRFPMAVCZ
SMILES: C1=CC=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=C(C=C3)F)OCC(=O)O
Names:
2-[2-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2920154
PubChem ID 6569988
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