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(1S,4S,5R)-2-OXO-4-ETHYL-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID KTFXescFAam
InChI InChI=1S/C17H16O2/c1-2-15-14-10-17(14,16(18)19-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14-15H,2,10H2,1H3/t14-,15-,17+/m0/s1
InChIKey ZKKQYEWECRLFSE-YQQAZPJKSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol
Enantiomer InChIKey ZKKQYEWECRLFSE-INMHGKMJSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity Bioorganic & Medicinal Chemistry 2002

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