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(2S,8S)-3-keto-2-[[(1R)-1-phenylethyl]amino]pyrrolizidine-8-carboxylic acid methyl ester
SpectraBase Compound ID 93OmpaBD6k9
InChI InChI=1S/C17H22N2O3/c1-12(13-7-4-3-5-8-13)18-14-11-17(16(21)22-2)9-6-10-19(17)15(14)20/h3-5,7-8,12,14,18H,6,9-11H2,1-2H3/t12-,14+,17+/m1/s1
InChIKey FRLNYEBEWZQQAP-IFIJOSMWSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol
Enantiomer InChIKey FRLNYEBEWZQQAP-DXCKQFNASA-N
Unknown Identification

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