3-phenyl-1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)azetidin-2-one

RN = 0
SY = 3-phenyl-PPIAO
HM = *Azetidines
HM = *Imines
SO = Acta Crystallogr C 2000 Apr;56( Pt 4):481-3
FR = 1
NO = structure in first source
DA = 20000627
UI = C410019

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