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(1'R*,3R'*,4R*)-(+)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)-1-(4'-methoxyphenyl)azetidin-2-one
SpectraBase Compound ID kPThRFUjHh
InChI InChI=1S/C22H23NO4/c1-15(27-16(2)24)21-20(14-9-17-7-5-4-6-8-17)23(22(21)25)18-10-12-19(26-3)13-11-18/h4-15,20-21H,1-3H3/b14-9+/t15-,20+,21+/m1/s1
InChIKey RSGOJWUJLHYYGA-IWWIGKIWSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 g/mol
Enantiomer InChIKey RSGOJWUJLHYYGA-UXCDKDFYSA-N
Unknown Identification

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