4-(3,4-dioxo-2-(1,2,2-trimethylpropylamino)cyclobut-1-enylamino)-3-ethylbenzonitrile

RN = 0
SY = (R)-4-(3,4-dioxo-2-(1,2,2-trimethyl-propylamino)-cyclobut-1-enylamino)-3-ethyl-benzonitrile
SY = 4-DTCEE
HM = *Cyclobutanes
HM = *Nitriles
II = Potassium Channels/agonists
SO = J Med Chem 2000 Mar 23;43(6):1187-202
FR = 1
NO = structure in first source
DA = 20000412
UI = C406344

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