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(3R,4R,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-VINYL)-AZETIDIN-2-ONE
SpectraBase Compound ID A0POMFED9qh
InChI InChI=1S/C18H22N2O3/c1-4-11-20-15(5-2)16(17(20)21)13(3)19-18(22)23-12-14-9-7-6-8-10-14/h4-10,13,15-16H,1-2,11-12H2,3H3,(H,19,22)/t13-,15+,16+/m0/s1
InChIKey YEMCWNWKOKNGNM-NUEKZKHPSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol
Enantiomer InChIKey YEMCWNWKOKNGNM-KBMXLJTQSA-N
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