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2-(BENZYLOXYCARBONYLMETHYL)-1-[(R)-1-PHENYLETHYL]-AZETIDIN-3-ONE
SpectraBase Compound ID YWTHZLE8iv
InChI InChI=1S/2C20H21NO3/c2*1-15(17-10-6-3-7-11-17)21-13-19(22)18(21)12-20(23)24-14-16-8-4-2-5-9-16/h2*2-11,15,18H,12-14H2,1H3/t2*15-,18?/m11/s1
InChIKey YPEYRVWVMZISJM-KNVFUBQXSA-N
Mol Weight 646.78 g/mol
Molecular Formula C40H42N2O6
Exact Mass 646.304287 g/mol
Enantiomer InChIKey YPEYRVWVMZISJM-OWVJXNOXSA-N
Unknown Identification

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