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(1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE

Compound with spectra: 1 NMR

(1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE
SpectraBase Compound ID AfmIAubyg8W
InChI InChI=1S/C16H18N2O3/c1-3-18-15(20)11-9-17(2)13(12(11)16(18)21)14(19)10-7-5-4-6-8-10/h4-8,11-13H,3,9H2,1-2H3/t11-,12-,13+/m0/s1
InChIKey DKLKQYRRKSUUAM-RWMBFGLXSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol
Enantiomer InChIKey DKLKQYRRKSUUAM-UPJWGTAASA-N

View Spectrum of (1R*,5S*,6R*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE

13C NMR Spectrum
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Solvent Chloroform-d
(1R*,5S*,6S*)-6-BENZOYL-3-ETHYL-7-METHYL-3,7-DIAZABICYCLO-[3.3.0]-OCTAN-2,4-DIONE
Pyrrolo[3,4-c]pyrrole-1-carbonitrile, 3-benzoyloctahydro-5-methyl-4,6-dioxo-, (1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-
5-Methyl-4-phenyl-2-para-tolylperhydropyrrolo(3,4-c)pyrrole-1,3-dione (3a,4-cis)
(1S,5R,8R)-syn-endo-7-Methyl-6-[2-(diphenyl)ethynyl]-3-phenyl-3,7-diazabicyclo[3.3.0]octan-2,4-dione
(3aS,4R,7aS)-4-[benzyl(but-3-enyl)amino]-2-methyl-6-vinyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
(3aR,4S,7aR)-4-((R)-2-(hydroxymethyl)-5-oxopyrrolidin-1-yl)-2-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
(3aS,4R,7aS)-4-((R)-2-(hydroxymethyl)-5-oxopyrrolidin-1-yl)-2-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
N-(2,3,3a,4,7,7a-Hexahydro-2,5,7-trimethyl-1,3-dioxo-1H-isoindol-4-yl)-3-phenylpropiolamide
N-((3aS,4S,7aS)-2,5,7-trimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)methanesulfonamide
N-(2,5,7-Trimethyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)methanesulfonamide
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