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(1S,5R,6R)-Methyl 8-methyl-4-(3-methoxyphenylmethylene)-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
SpectraBase Compound ID K9jKKiNjTmQ
InChI InChI=1S/C17H20N2O4/c1-19-14-9-12(17(21)23-3)15(19)13(18-16(14)20)8-10-5-4-6-11(7-10)22-2/h4-8,12,14-15H,9H2,1-3H3,(H,18,20)/b13-8+/t12-,14+,15-/m1/s1
InChIKey FDMXOJIOMQKCJJ-IMBONUEFSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol
Enantiomer InChIKey FDMXOJIOMQKCJJ-VEEPAONSSA-N
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