1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone

RN = 148260-92-8
SY = SCH-48461
SY = SCH 48461
HM = *Azetidines
SO = Atherosclerosis 1995 May;115(1):45-63
FR = 14
NO = an inhibitor of cholesterol absorption; structure given in first source
DA = 19951005
MR = 20020103
UI = C095487

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