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(3aS,4R,7aS)-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone

Compound with spectra: 1 MS (GC)

(3aS,4R,7aS)-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone
SpectraBase Compound ID 4BL8Gu7iHrQ
InChI InChI=1S/C23H20N2O4/c26-21-17-12-7-13-18(20(17)22(27)24(21)16-10-5-2-6-11-16)25-19(14-29-23(25)28)15-8-3-1-4-9-15/h1-11,13,17-20H,12,14H2/t17-,18+,19-,20-/m0/s1
InChIKey OSOQOPWGSNLEEU-YRPNKDGESA-N
Mol Weight 388.42 g/mol
Molecular Formula C23H20N2O4
Exact Mass 388.142307 g/mol
Enantiomer InChIKey OSOQOPWGSNLEEU-IYWMVGAKSA-N

View Spectrum of (3aS,4R,7aS)-4-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone

MS (GC) Spectrum
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Source of Spectrum K-2002-79-27
(S)-Methyl-1-((3aS,4S,7aS)-5-bromo-2-methyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-yl)-5-oxopyrrolidine-2-carboxylate
(3aS*,3bS*,11aR*)-4,4-Dimethyl-2-phenyl-3b,4,5,10,11,11a-hexahydro-3aH-2,10a-diazabenzo[f]cyclopropa[a]azulene-1,3-dione
anti-endo-4-methoxycarbonyl-1,3,3a,4,6,6a-hexahydro-6-ethyl-2-(4-methylphenyl)-5-phenyl-2H,5H-pyrrolo[3,4-c]pyrrol-1,3-dione
1H-Pyrrolo[3',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2H)-dione, 3a,4,6,11,11a,11b-hexahydro-2-methyl-4-(2-phenylethenyl)-, (3a.alpha.,4.alpha.,11a.alpha.,11b.alpha.)-
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
N-(tert-Butyl)-2-(4-chlorophenyl)-3-ethyl-4-(4-methylbenzoyl)-4,5-dihydro-3H-1,4-benzodiazepine-5-carboxamide
1-(N-Benzoyl-N-benzylamino)-8-hydroxy-1,4,4a,9a-tetrahydro-9,10-anthraquinone
(3aR,9aR,9bS)-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
22(R)-Hydroxy-cholesterol diacetate
(1R,2S,4S,5S)-ACETIC-ACID-4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-PHOSPHONOOXY-BICYCLO-[3.1.0]-HEX-2-YLESTER
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