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(4A-R*,5-S*)-2-BENZYL-5-(TERT.-BUTOXYCARBONYL)-AMINO-3-OXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID F9HTZ3t9CHZ
InChI InChI=1S/C20H29N3O3/c1-20(2,3)26-19(25)21-16-10-7-11-22-14-23(18(24)12-17(16)22)13-15-8-5-4-6-9-15/h4-6,8-9,16-17H,7,10-14H2,1-3H3,(H,21,25)/t16-,17+/m0/s1
InChIKey CISHXRFBZJGUDR-DLBZAZTESA-N
Mol Weight 359.47 g/mol
Molecular Formula C20H29N3O3
Exact Mass 359.220892 g/mol
Enantiomer InChIKey CISHXRFBZJGUDR-SJORKVTESA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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