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(1R,4S,5S,7R)-2-oxo-4-phenyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
SpectraBase Compound ID D3LAENpkOHR
InChI InChI=1S/C20H19NO5/c1-24-19(23)17-16-18(22)21(12-13-8-4-2-5-9-13)15(20(25-16)26-17)14-10-6-3-7-11-14/h2-11,15-17,20H,12H2,1H3/t15-,16+,17+,20-/m0/s1
InChIKey GBWGSXWUDPBJIV-XLSPSMHOSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5novbFtpZri
Name (1R,4S,5S,7R)-2-oxo-4-phenyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
Comments Less than 3 mono-isotopic peaks
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Formula C20H19NO5
InChI InChI=1S/C20H19NO5/c1-24-19(23)17-16-18(22)21(12-13-8-4-2-5-9-13)15(20(25-16)26-17)14-10-6-3-7-11-14/h2-11,15-17,20H,12H2,1H3/t15-,16+,17+,20-/m0/s1
InChIKey GBWGSXWUDPBJIV-XLSPSMHOSA-N
Molecular Weight 353.374 g/mol
SMILES [C@]12(C(N([C@]([C@](O[C@]2(C(=O)OC)[H])(O1)[H])(c1ccccc1)[H])Cc1ccccc1)=O)[H]
SPLASH splash10-0006-9000000000-1a6b899ca217720f2ab2
Source of Spectrum J-64-7358-8
Synonyms (1R,4S,5S,7R)-3-benzyl-2-keto-4-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester methyl (1R,4S,5S,7R)-2-oxidanylidene-4-phenyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate methyl (1R,4S,5S,7R)-3-benzyl-2-oxo-4-phenyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
Wiley ID 1531118