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(1S*,2S*,3R*,7aS*)-3-methyl-1-nitro-2-phenylazabicyclo[3.3.0]octane-3-carboxylic acid ethyl ester
SpectraBase Compound ID 6diZAmLLnFQ
InChI InChI=1S/C17H22N2O4/c1-3-23-16(20)17(2)14(12-8-5-4-6-9-12)15(19(21)22)13-10-7-11-18(13)17/h4-6,8-9,13-15H,3,7,10-11H2,1-2H3/t13-,14-,15+,17+/m0/s1
InChIKey BCTGEJODGPRZHD-LJIGWXMPSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol
Enantiomer InChIKey BCTGEJODGPRZHD-AIANPOQGSA-N
Unknown Identification

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