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SpectraBase Compound ID	7cN0wq8icy9
InChI	InChI=1S/C17H24N2O2/c1-12(2)14-10-21-17(4)11-16(3,15(20)19(14)17)9-13-7-5-6-8-18-13/h5-8,12,14H,9-11H2,1-4H3/t14-,16+,17-/m1/s1
InChIKey	FMMCITCYIUXEFV-HYVNUMGLSA-N Google Search
Mol Weight	288.39 g/mol
Molecular Formula	C17H24N2O2
Exact Mass	288.183778 g/mol
Enantiomer InChIKey	FMMCITCYIUXEFV-UAGQMJEPSA-N Google Search

View Spectrum of (3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-5-oxo-6-(2-pyridylmethyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole

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Source of Spectrum	J-55-3141-5

(3R,7S,7aR)-7-Ethyl-5-oxo-3,7a-diphenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole

Vinylcyclopropyl lactam

2H-pyrrol-2-one, 4-(4-fluorobenzoyl)-1,5-dihydro-3-hydroxy-1-(2-hydroxyethyl)-5-(2-pyridinyl)-

4(1H)-quinolinone, 6,8-difluoro-1-[(2-fluorophenyl)methyl]-3-(4-methoxybenzoyl)-

N,N-DIISOPROPYL-8-(TERT.-BUTYLDIMETHYLSILYLOXY)-22-DIPHENYLPHOSPHINO-1-NAPHTHAMIDE

4'-[(1-benzyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)carbamoyl]-6'-bromo-m-acetanisidide

10-Hydroxy-6-phenyl-6-aza-tricyclo(7.3.0.0/5,8/)dodec-1-ene-5,7-dione

Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 4,6,7,8,8a,8b-hexahydro-8-hydroxy-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-

SINENSETIN;5,6,7,3',4'-PENTAMETHOXY-FLAVONE

5'-O-Levulinoyl-3'-O-(4-pentenyloxymethyl)-N3-benzoyl-thymidine

Unknown Identification

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(3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-5-oxo-6-(2-pyridylmethyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole

Compound with spectra: 1 MS (GC)