2-[4-[(E)-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C19H20N2O6
InChI: InChI=1/C19H20N2O6/c22-16(23)11-27-14-8-6-12(7-9-14)10-15-17(24)20-19(26)21(18(15)25)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,22,23)(H,20,24,26)/b15-10+/f/h20,22H
InChIKey: InChIKey=GCVIRKUXVLVWNL-XZCKVETIDK
SMILES: C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-[(E)-(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1904647
PubChem ID 11550203
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