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(1R,4S,5S,7R)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
SpectraBase Compound ID 1KcyY8hyfTL
InChI InChI=1S/C21H21NO5/c1-25-20(24)18-17-19(23)22(13-15-10-6-3-7-11-15)16(21(26-17)27-18)12-14-8-4-2-5-9-14/h2-11,16-18,21H,12-13H2,1H3/t16-,17+,18+,21-/m0/s1
InChIKey MGMKRVMJTGDKEI-OOSNJVJTSA-N
Mol Weight 367.4 g/mol
Molecular Formula C21H21NO5
Exact Mass 367.141973 g/mol
Enantiomer InChIKey MGMKRVMJTGDKEI-OEMYIYORSA-N
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