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(1S,5R,6R)-3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester
SpectraBase Compound ID Gk60OTkDICw
InChI InChI=1S/C14H15NO5/c1-18-14(17)12-11-13(16)15(8-10(19-11)20-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+/m0/s1
InChIKey WYTLOBQYXILRKB-QJPTWQEYSA-N
Mol Weight 277.28 g/mol
Molecular Formula C14H15NO5
Exact Mass 277.095023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9xZVN2KC4QV
Name (1S,5R,6R)-3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester
Alternate Name(s) (1S,5R,6R)-4-oxo-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester methyl (1S,5R,6R)-3-benzyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate methyl (1S,5R,6R)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C14H15NO5
InChI InChI=1S/C14H15NO5/c1-18-14(17)12-11-13(16)15(8-10(19-11)20-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+/m0/s1
InChIKey WYTLOBQYXILRKB-QJPTWQEYSA-N
Molecular Weight 277.276 g/mol
SMILES [C@]12(C(N(C[C@](O[C@]2(C(=O)OC)[H])(O1)[H])Cc1ccccc1)=O)[H]
SPLASH splash10-0006-9020000000-155be39c0e8e78a39b9b
Source of Spectrum J-64-7358-1
Wiley ID 1531126