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(+-)-(1R*,2R*,5R*,6S*)-4,8-Dioxo-2-hydroxy-2,3,6,7-tetraallyl-3,7-diazabicyclo[3.3.1]nonane
SpectraBase Compound ID Ds4oXeVa8hY
InChI InChI=1S/C19H26N2O3/c1-5-9-16-14-13-15(18(23)20(16)11-7-3)19(24,10-6-2)21(12-8-4)17(14)22/h5-8,14-16,24H,1-4,9-13H2/t14-,15+,16+,19-/m1/s1
InChIKey UZGCKDMGMRJCIR-PASDCYSWSA-N
Mol Weight 330.43 g/mol
Molecular Formula C19H26N2O3
Exact Mass 330.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AONODz5mhYo
Name (+-)-(1R*,2R*,5R*,6S*)-4,8-Dioxo-2-hydroxy-2,3,6,7-tetraallyl-3,7-diazabicyclo[3.3.1]nonane
Alternate Name(s) (1R,4R,5R,8S)-4-hydroxy-3,4,7,8-tetrakis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane-2,6-dione (1R,4R,5R,8S)-3,4,7,8-tetraallyl-4-hydroxy-3,7-diazabicyclo[3.3.1]nonane-2,6-dione (1R,4R,5R,8S)-4-oxidanyl-3,4,7,8-tetrakis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane-2,6-dione
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Formula C19H26N2O3
InChI InChI=1S/C19H26N2O3/c1-5-9-16-14-13-15(18(23)20(16)11-7-3)19(24,10-6-2)21(12-8-4)17(14)22/h5-8,14-16,24H,1-4,9-13H2/t14-,15+,16+,19-/m1/s1
InChIKey UZGCKDMGMRJCIR-PASDCYSWSA-N
Molecular Weight 330.428 g/mol
SMILES O[C@]1(N(CC=C)C([C@@]2(C[C@]1(C(N(CC=C)[C@]2(CC=C)[H])=O)[H])[H])=O)CC=C
SPLASH splash10-000i-0090000000-3635c27f4377ba9c31c3
Source of Spectrum J-73-7950-42
Wiley ID 1668724