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(-)-(1R,5S)-N-Benzyl-6.alpha.-methoxycarbonyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
SpectraBase Compound ID 4OMIszvTmFY
InChI InChI=1S/C20H22N2O3/c1-25-20(24)19-16-10-15(17-8-5-9-18(23)22(17)19)12-21(13-16)11-14-6-3-2-4-7-14/h2-9,15-16,19H,10-13H2,1H3/t15-,16+,19+/m1/s1
InChIKey UCCGQSVOUNTPPO-GJYPPUQNSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol
Enantiomer InChIKey UCCGQSVOUNTPPO-FRQCXROJSA-N
Unknown Identification

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