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SpectraBase Compound ID	9tJBMxw7M9X
InChI	InChI=1S/C18H22N2O3/c1-11(13-8-6-5-7-9-13)20-12(2)16-14(18(22)23-4)10-15(17(20)21)19(16)3/h5-9,11,14-16H,2,10H2,1,3-4H3/t11?,14-,15+,16+/m0/s1
InChIKey	OAIYFCGAMUNVOR-AGFRTNFISA-N Google Search
Mol Weight	314.39 g/mol
Molecular Formula	C18H22N2O3
Exact Mass	314.163043 g/mol
Enantiomer InChIKey	OAIYFCGAMUNVOR-JATSYGIVSA-N Google Search

View Spectrum of (1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

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Source of Spectrum	H1-40-986-6

Methyl 3-[1-phenyl-2-(methoxymethoxy)ethyl]-3,8-diaza-8-methyl-2,4-dioxobicyclo[3.2.1]octane-7-carboxylate

11-Benzyl-8-methylene-9,11-diazatricyclo[5.3.1.0(2,6)]undecane-5,10-dione

Trandolapril-M/artifact -H2O TMS @

5-cyclopropyl-7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine

Ethanone, 1-[4-(3,4-dimethoxyphenyl)-11-oxa-3-azatricyclo[6.2.1.0(1,6)]undec-9-en-3-yl]-

Ramiprilate -H2O TMS @

2-Benzyl-8-methyl-2-azatricyclo[6.3.0.0(1,6)]undecane-3,9-dione

Ethyl 4-amino-1,7-dihydro-3-methylthio-6-oxo-1-phenyl-6H-pyrazolo[3,4-b]pyridine-5-carboxylate

2-Thia-5-azadibenz[cd,g]azulene-5(4H)-carbonitrile, 3,5a,6,11-tetrahydro-8,9-dimethoxy-, (.+-.)-

15,16-epoxy-19-hydroxylabda-8(20), 13(16), 14-trien-17-oic acid, delta-lactone

Unknown Identification

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(1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

Compound with spectra: 1 MS (GC)