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(3R,4S,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 6s3S2JxRx4s
InChI InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17+,18+/m0/s1
InChIKey XLHLMLHLVMMOBR-BMGDILEWSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol
Enantiomer InChIKey XLHLMLHLVMMOBR-JLSDUUJJSA-N
Unknown Identification

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