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

Compound with spectra: 1 NMR

(4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-3-OXO-1-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID 7atCgP4dqLh
InChI InChI=1S/C20H27N3O3S/c1-20(2,3)26-18(25)21-15-10-7-11-22-16(15)12-17(24)23(19(22)27)13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3,(H,21,25)/t15-,16+/m0/s1
InChIKey FTIOUSNTZJYAEP-JKSUJKDBSA-N
Mol Weight 389.51 g/mol
Molecular Formula C20H27N3O3S
Exact Mass 389.177313 g/mol
Enantiomer InChIKey FTIOUSNTZJYAEP-CVEARBPZSA-N

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

13C NMR Spectrum
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Solvent CDCl3
(4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-1-OXO-3-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
benzoic acid, 4-[3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-4-[2-oxo-2-[(4-propoxyphenyl)amino]ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester
2-[1-cyclohexyl-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
methyl 4-({[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate
benzoic acid, 4-[3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-4-[2-oxo-2-[(4-propoxyphenyl)amino]ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester
2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
4-imidazolidineacetamide, N-(2-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenyl-2-thioxo-
ethyl 4-(4-[2-(4-fluoroanilino)-2-oxoethyl]-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-1-imidazolidinyl)benzoate
ethyl 4-{4-[2-(4-bromoanilino)-2-oxoethyl]-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate
2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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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