Molecular Formula:
C21H22N2O6
InChI: InChI=1/C21H22N2O6/c24-18(25)13-29-17-9-5-4-8-15(17)12-16-19(26)22-21(28)23(20(16)27)11-10-14-6-2-1-3-7-14/h4-6,8-9,12H,1-3,7,10-11,13H2,(H,24,25)(H,22,26,28)/b16-12+/f/h22,24H
InChIKey: InChIKey=HMAKWALXEGBUMK-AWKMUUJNDE
SMILES: C1CCC(=CC1)CCN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)C(=O)NC2=O
Names:
2-[2-[(E)-[1-[2-(1-cyclohexenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1635191
PubChem ID 11546534
