2-[2-[(E)-[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H15FN2O6
InChI: InChI=1/C20H15FN2O6/c21-14-7-5-12(6-8-14)10-23-19(27)15(18(26)22-20(23)28)9-13-3-1-2-4-16(13)29-11-17(24)25/h1-9H,10-11H2,(H,24,25)(H,22,26,28)/b15-9+/f/h22,24H
InChIKey: InChIKey=AJIXJHUWVHEBQD-CINBXGAVDA
SMILES: C1=CC=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)F)OCC(=O)O
Names:
2-[2-[(E)-[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2069090
PubChem ID 11552163
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