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[(1S,2R,5S)-6-BENZYL-8-METHYL-7,9-DIOXO-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-(2S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE

Compound with spectra: 1 NMR

[(1S,2R,5S)-6-BENZYL-8-METHYL-7,9-DIOXO-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-(2S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
SpectraBase Compound ID GhH6hv3aHAo
InChI InChI=1S/C25H25F3N2O5/c1-29-20-19(35-23(33)24(34-2,25(26,27)28)17-11-7-4-8-12-17)14-13-18(21(29)31)30(22(20)32)15-16-9-5-3-6-10-16/h3-12,18-20H,13-15H2,1-2H3/t18-,19+,20+,24-/m0/s1
InChIKey VCQORACKWVYEDI-SMOZNVCYSA-N
Mol Weight 490.48 g/mol
Molecular Formula C25H25F3N2O5
Exact Mass 490.171556 g/mol
Enantiomer InChIKey VCQORACKWVYEDI-KCOOYEKVSA-N

View Spectrum of [(1S,2R,5S)-6-BENZYL-8-METHYL-7,9-DIOXO-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-(2S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(1S,2R,5S)-6-BENZYL-8-METHYL-7,9-DIOXO-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-(2R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(+)-(1S,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
(+)-(1S,2S,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
Moexipril-M/artifact -H2O TMS @
(+)-(1S,2S,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
(+)-(1S,2R,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
FQIRXCYGRQNHHQ-HSAUHJMWSA-N
ICHTHYOPEPTIN_A
H-GLU-TYR-[SO2C6H4[4-(CO-A)]]-LEU-OBZL
1-Ethoxy-5,6-bis(methoxycarbonyl)-4-phenyl-2,3,7-trioxa-bicyclo(2.2.1)hept-5-ene
Title Journal or Book Year
Conformationally constrained ethylenediamines: synthesis and receptor binding of 6,8-Diazabicyclo[3.2.2]nonanes Bioorganic & Medicinal Chemistry 2002
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