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endo-3',5'-Dioxo-N-propyl-4'-azatricylo[5.2.1.0(2,6)]dec-8'-en-1'-yl acetamide

Compound with spectra: 1 MS (GC)

endo-3',5'-Dioxo-N-propyl-4'-azatricylo[5.2.1.0(2,6)]dec-8'-en-1'-yl acetamide
SpectraBase Compound ID CxOPBtVR3Ne
InChI InChI=1S/C14H18N2O3/c1-2-5-16-12(18)10-8-3-4-14(6-8,7-9(15)17)11(10)13(16)19/h3-4,8,10-11H,2,5-7H2,1H3,(H2,15,17)/t8-,10-,11+,14+/m1/s1
InChIKey WFSJOAOZLJXZKR-GJTWSCIVSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol
Enantiomer InChIKey WFSJOAOZLJXZKR-HJUHTLPRSA-N

View Spectrum of endo-3',5'-Dioxo-N-propyl-4'-azatricylo[5.2.1.0(2,6)]dec-8'-en-1'-yl acetamide

MS (GC) Spectrum
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Source of Spectrum H-66-1887-0
N-Methyl-4-methoxy-4,7-(vinylene)-1-thioxoperhydroisoindol-3-one
N-Methyl-4-methoxy-4,7-(vinylene)perhydroisoindol-1,3-dione
(1SR,4RS,4ASR,11ARS,11BRS)-11A-ALLYL-4,4A,7,8,11,11A-HEXAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE
4-Oxo-3-propyl-10-oxa-3-aza-tricyclo[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
3-isobutyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
CHABAMIDE-G
3-butyl-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
2-[3-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
(3aR*,4R*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
N-{1-ethyl-3-[(isopropylamino)carbonyl]-1H-pyrazol-4-yl}-1-isopropyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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