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1-[N-(Benzyloxycarbonyl)-(1S)-1-amino-3-methoxy-(E)-2-propene]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane [Cbz-L-trans-Gly(-CH=CH-OMe)-OBO ester]

View entire compound with spectra: 1 MS (GC)

1-[N-(Benzyloxycarbonyl)-(1S)-1-amino-3-methoxy-(E)-2-propene]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane [Cbz-L-trans-Gly(-CH=CH-OMe)-OBO ester]
SpectraBase Compound ID GmBpQY9iQuU
InChI InChI=1S/C18H23NO6/c1-17-11-23-18(24-12-17,25-13-17)15(8-9-21-2)19-16(20)22-10-14-6-4-3-5-7-14/h3-9,15H,10-13H2,1-2H3,(H,19,20)/b9-8+
InChIKey PMXKJOSLHAHZQI-CMDGGOBGSA-N
Mol Weight 349.38 g/mol
Molecular Formula C18H23NO6
Exact Mass 349.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L5KqiFu2uiF
Name 1-[N-(Benzyloxycarbonyl)-(1S)-1-amino-3-methoxy-(E)-2-propene]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane [Cbz-L-trans-Gly(-CH=CH-OMe)-OBO ester]
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Formula C18H23NO6
InChI InChI=1S/C18H23NO6/c1-17-11-23-18(24-12-17,25-13-17)15(8-9-21-2)19-16(20)22-10-14-6-4-3-5-7-14/h3-9,15H,10-13H2,1-2H3,(H,19,20)/b9-8+
InChIKey PMXKJOSLHAHZQI-CMDGGOBGSA-N
Molecular Weight 349.383 g/mol
SMILES N(C(=O)OCc1ccccc1)C(C12OCC(CO2)(C)CO1)\C=C\OC
SPLASH splash10-006t-0079000000-3d2be1ee11564c485f46
Source of Spectrum KC-57-1505-9
Wiley ID 1622968