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(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(CYCLOPROPYLCARBONYL)-AZETIDIN-2-ONE
SpectraBase Compound ID GRBS5bgwJYx
InChI InChI=1S/C22H23NO3/c1-14(24)18-20(21(25)17-12-13-17)23(22(18)26)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-20,24H,12-13H2,1H3/t14-,18-,20+/m1/s1
InChIKey RLYBFXZZAYQQSV-DJKXOVBDSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol
Enantiomer InChIKey RLYBFXZZAYQQSV-ADLFWFRXSA-N
Unknown Identification

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