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(3S,4S,1'S,E)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 6JPXD3g49L4
InChI InChI=1S/C19H24N2O3/c1-4-9-16-17(18(22)21(16)12-5-2)14(3)20-19(23)24-13-15-10-7-6-8-11-15/h4-11,14,16-17H,2,12-13H2,1,3H3,(H,20,23)/b9-4+/t14-,16-,17-/m0/s1
InChIKey FXVWRFUMLLAAIZ-GIXCFWJLSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol
Enantiomer InChIKey FXVWRFUMLLAAIZ-JAKDNRMUSA-N
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