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(1R,4R,9S)-Methyl-3-benzyl-13-oxo-3-azatricyclotridec[8.3.1.0(4,9)]-5-ene-1-carboxylate
SpectraBase Compound ID 8UzKKAbjoyD
InChI InChI=1S/C21H25NO3/c1-25-19(24)21-13-7-12-20(18(21)23)11-6-5-10-17(20)22(15-21)14-16-8-3-2-4-9-16/h2-5,8-10,17H,6-7,11-15H2,1H3/t17?,20-,21-/m1/s1
InChIKey UIXZEZAPTHMHRE-LTGQRPFBSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol
Enantiomer InChIKey UIXZEZAPTHMHRE-FUKGKQRISA-N
Unknown Identification

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