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(1S,5R,6R)-Methyl 8-benzyl-3-t-butoxycarbonyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

Compound with spectra: 2 MS (GC)

(1S,5R,6R)-Methyl 8-benzyl-3-t-butoxycarbonyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
SpectraBase Compound ID KDFLq56n59f
InChI InChI=1S/C21H26N2O5/c1-13-17-15(19(25)27-5)11-16(22(17)12-14-9-7-6-8-10-14)18(24)23(13)20(26)28-21(2,3)4/h6-10,15-17H,1,11-12H2,2-5H3/t15-,16+,17+/m1/s1
InChIKey HDAXQFVVJKEUCN-IKGGRYGDSA-N
Mol Weight 386.45 g/mol
Molecular Formula C21H26N2O5
Exact Mass 386.184172 g/mol
Enantiomer InChIKey HDAXQFVVJKEUCN-GVDBMIGSSA-N

View Spectrum of (1S,5R,6R)-Methyl 8-benzyl-3-t-butoxycarbonyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

MS (GC) Spectrum
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Source of Spectrum H1-40-345-17

View Spectrum of (1S,5R,6R)-Methyl 8-benzyl-3-t-butoxycarbonyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-40-345-17
(1R,5S,6S)Methyl3-(2-bromophenylmethyl)-8-benzyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
4-Phenanthridinecarboxylic acid, 2,3,4,4a,5,6-hexahydro-6-oxo-5-(phenylmethyl)-, methyl ester, trans-
(+)-(1S,2S,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
5-BENZYL-1,6,8-TRIMETHYL-2,3,R-3A,4,5,C-9B-HEXAHYDRO-1H-PYRROLO-[2',3':4,5]-PYRIDO-[2,3-D]-PYRIMIDINE-7,9-(6H,8H)-DIENE
Cholesteryl N-(17-benzylthio)-3,6,9,12,15-pentaoxaheptadecylurethane
6-(5-Methyl-2-thienyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
2,2-dimethyl-1-(4-methylphenyl)benzo[g]quinoline-5,10-dione
6.beta.-[N-(Cyanoamino)]-3-beta.-methoxymethoxy-cholestane
1,3:4,6-DI-O-BENZYLIDENE-2-O-(1-NAPHTHYLMETHYL)-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
ethyl 3-[9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]propanoate
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