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[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,5-DIENYL)-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE

Compound with spectra: 1 NMR

[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,5-DIENYL)-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
SpectraBase Compound ID I1uJzqlh2bL
InChI InChI=1S/2C19H21NO2/c2*1-19(15-10-6-3-7-11-15)12-16-13-22-17(20(16)18(19)21)14-8-4-2-5-9-14/h2*2,4-6,8-11,16-17H,3,7,12-13H2,1H3/t2*16-,17+,19-/m00/s1
InChIKey FMINIRMDXHAHHG-BADLMMQZSA-N
Mol Weight 590.76 g/mol
Molecular Formula C38H42N2O4
Exact Mass 590.314458 g/mol
Enantiomer InChIKey FMINIRMDXHAHHG-ZVFZPWISSA-N

View Spectrum of [3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,5-DIENYL)-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[3R-[3-ALPHA,6-ALPHA-(R*,S*),7A-ALPHA]]-6-(1-HYDROXYCYCLOHEX-2-ENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE
14-ETHYL-4,10-DIMETHYL-4,10-DIAZATETRACYCLO-[5.5.2.0(2,6).0(8,12)]-TETRADEC-13-ENE-3,5,9,11-TETRAONE
1-[2',3'-DIDEOXY-2'-N-[(DIPHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-N-(TRIFLUOROACETYL)-ALPHA-L-THREO-FURANOSYL]-THYMINE
2-(1'-NAPHTHYL)-INDOLE-1-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Methyl 2,5-diphenyl-3,4-dicyanopyrrolidine-2-carboxylate
3-mesityl-2-(prop-1-en-2-yl)naphthalen-1-yl acetate
1H-isoindole-1-acetic acid, 2-[2-[4-(aminosulfonyl)phenyl]ethyl]-2,3-dihydro-1-hydroxy-3-oxo-, methyl ester
N-(2-chlorobenzyl)-5-(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
(1S,4R,6S,8S,9R,11S)-3-Benzyl-6-isipropylidene-11-methyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-ol
SALVIMIRZACOLIDE
Title Journal or Book Year
Pyroglutamic Acid in Drug Synthesis, Part 1 A Method for the Synthesis of Enantiomerically Pure 4-Alkyl-4-arylpyroglutamic Acids Archiv der Pharmazie 1996
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