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Methyl (1R,4S,5S,7R)-3-(p-Methoxybenzyl)-2-oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1R,4S,5S,7R)-3-(p-Methoxybenzyl)-2-oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
SpectraBase Compound ID CLpAVcuKsfH
InChI InChI=1S/C22H23NO6/c1-26-16-10-8-15(9-11-16)13-23-17(12-14-6-4-3-5-7-14)22-28-18(20(23)24)19(29-22)21(25)27-2/h3-11,17-19,22H,12-13H2,1-2H3/t17-,18+,19+,22-/m0/s1
InChIKey RIYNKACKWRRHHU-JYLXEMOASA-N
Mol Weight 397.43 g/mol
Molecular Formula C22H23NO6
Exact Mass 397.152537 g/mol
Enantiomer InChIKey RIYNKACKWRRHHU-MDPIYQRISA-N

View Spectrum of Methyl (1R,4S,5S,7R)-3-(p-Methoxybenzyl)-2-oxo-4-exo-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate

MS (GC) Spectrum
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Source of Spectrum J-64-7359-3
(1R,4S,5S)-4-Benzyl-3-(4-methoxy-benzyl)-2-oxo-6,8-dioxa-3-aza-bicyclo[3.2.1]octane-7-carboxylic acid methyl ester
(1R,4R,5S,7R)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
(1R,4S,5S,7R)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
(1R,4R,5S,7S)-2-oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
(Z)-N-[(2-S,3-S,4-R)-2,3-ISOPROPYLIDENE-DIOXY-5-PHENYL-4-(N-TRIFLUOROACETYLBENZYLAMINE)-PENTYLIDENE]-BENZYLAMINE_N-OXIDE
(1'R,2'S,4'R)-2'-exo-Cyano-7'-oxabicyclo[2.2.1]hept-5'-en-2'-endo-yl (1S,5R,7S)-3-ethyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-exo-carboxylate
1S,2R,4S-2-Ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1S,5R,7S-3-et-2-oxo-6,8-dioxa-3-azabicy(3.2.1)octan-7-ex-carboxylate
1,5-Dibenzyl-3,4-bis[(t-butyldimethylsilyl)oxy]-2-pyrrolidinone
3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester
1R,2S,4R-2-Ex-cn-7-oxabicy(2.2.1)hept-5-en-2-end-yl 1R,5S,7R-3-me-2-oxo-6,8-dioxa-3-azabicy(3.2.1)octan-7-ex-carboxylate
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