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

Compound with spectra: 1 NMR

(4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DITHIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID A9TsA13DfBy
InChI InChI=1S/C20H27N3O2S2/c1-20(2,3)25-18(24)21-15-10-7-11-22-16(15)12-17(26)23(19(22)27)13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3,(H,21,24)/t15-,16+/m0/s1
InChIKey BBHNQBXKEFWSKJ-JKSUJKDBSA-N
Mol Weight 405.58 g/mol
Molecular Formula C20H27N3O2S2
Exact Mass 405.154469 g/mol
Enantiomer InChIKey BBHNQBXKEFWSKJ-CVEARBPZSA-N

View Spectrum of (4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1,3-DITHIOXOPERHYDROPYRIDO-[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-3-OXO-1-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
(4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1-OXO-3-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
6,6-dimethyl-5,7-dinitro-2-(3-pyridinyl)-1,3-diazatricyclo[3.3.1.1~3,7~]decane
methyl 4-({[3-(2-furylmethyl)-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate
2-[1-cyclohexyl-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
5H-Pyrrolo[2',1':2,3]pyrimido[1,6-a]quinolin-3(2H)-one, 1,6,6a,7,8,13a-hexahydro-
6-bromo-2-[(E)-2-(2-furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone
SPORIDESMOLIDE-5
4-(Dibenzoylmethylene)-3,5-diphenylcyclohepta-2,6-dien-1-one
methyl 4-({[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate
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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