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(+)-cis-1-(p-Methoxyphenyl)-3-ethyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
SpectraBase Compound ID Cfea3aZEH6Q
InChI InChI=1S/C17H22N2O4/c1-5-14-15(10-18-11(2)17(21)23-4)19(16(14)20)12-6-8-13(22-3)9-7-12/h6-11,14-15H,5H2,1-4H3/b18-10+/t11?,14-,15+/m1/s1
InChIKey TXTVHKSEXXFWEI-XHOQLIJTSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol
Enantiomer InChIKey TXTVHKSEXXFWEI-ACNHHWEQSA-N
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