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(4A-R*,5-R*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

Compound with spectra: 2 NMR

(4A-R*,5-R*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID 2tznyHqxK26
InChI InChI=1S/C19H25N3O4/c1-19(2,3)26-17(24)20-14-9-10-21-15(14)11-16(23)22(18(21)25)12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,20,24)/t14-,15+/m0/s1
InChIKey QKSHVUVZHCBSGS-LSDHHAIUSA-N
Mol Weight 359.43 g/mol
Molecular Formula C19H25N3O4
Exact Mass 359.184506 g/mol
Enantiomer InChIKey QKSHVUVZHCBSGS-CABCVRRESA-N

View Spectrum of (4A-R*,5-R*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (4A-R*,5-R*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
(5Z)-1-benzyl-5-[1-(2,5-dimethoxyanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
ethyl 4-[({1-benzyl-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate
5-ALLYL-1,3-DIBENZYL-5-PHENYLBARBITURIC ACID
3-Benzyl-1-methyl-5-(methoxymethyl)-4-[(pyrrolidin-1-yl)carbonyl]-tetrahydroimidazol-2-one
1,3-Dibenzyl-5-(hydroxyphenylmethyl)-1H-pyrimidine-2,4-dione
(1R,5S,6S)-2-(N-BENZYL)-6-(1'-PYRROLIDINYL)-2-AZABICYCLO-[3.3.1]-NONAN-3,9-DIONE
1,3-Dibenzyl-2-keto-5-ureido-imidazolidine-4-carboxylic acid
ethyl 4-({[1-benzyl-3-(4-fluorobenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate
N-[1-benzyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]nicotinamide
2-[3-(2-chlorobenzyl)-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
Title Journal or Book Year
5-(Tryptophyl)amino-1,3-dioxoperhydropyrido[1,2-c]pyrimidine-Based Potent and Selective CCK1 Receptor Antagonists:  Structure−Activity Relationship Studies on the Central 1,3-Dioxoperhydropyrido[1,2-c]pyrimidine Scaffold Journal of Medicinal Chemistry 2001
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