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(1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE
SpectraBase Compound ID AfmIAubyg8W
InChI InChI=1S/C16H18N2O3/c1-3-18-15(20)11-9-17(2)13(12(11)16(18)21)14(19)10-7-5-4-6-8-10/h4-8,11-13H,3,9H2,1-2H3/t11-,12-,13+/m0/s1
InChIKey DKLKQYRRKSUUAM-RWMBFGLXSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol
Enantiomer InChIKey DKLKQYRRKSUUAM-UPJWGTAASA-N
Unknown Identification

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