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endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
SpectraBase Compound ID 6RBCGDCS6sn
InChI InChI=1S/C21H22N2O4/c1-27-18(15-8-4-2-5-9-15)19(24)23-14-17-21(26,12-13-22(17)20(23)25)16-10-6-3-7-11-16/h2-11,17-18,26H,12-14H2,1H3/t17-,18+,21-/m0/s1
InChIKey JLBORZDECAQYHZ-UEXGIBASSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol
Enantiomer InChIKey JLBORZDECAQYHZ-LVCYWYKZSA-N

View Spectrum of endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum QE-8-2474-15
endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one
exo-(5R,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
exo-(5S,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
(1R,3S,10aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydropyrido[1,2-a]azepin-4-one
(1S,3S,9aR)-3-Benzyloxycarbonylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-methyl-
(1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
(1S,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(2E)-3-phenyl-2-propenyl]-
(6S,8S,8aR)-(+-)-6-Benzyloxycarbonylamino-8-hydroxy-8-phenyl-octahydro-indolizin-5-one
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