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(1R,2S)-1-PHENYLSULFONYL-2-[(R)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
SpectraBase Compound ID GHhr7xEDA98
InChI InChI=1S/C17H25NO4S/c1-4-15(19)14-12-17(14,16(20)18(5-2)6-3)23(21,22)13-10-8-7-9-11-13/h7-11,14-15,19H,4-6,12H2,1-3H3/t14-,15+,17+/m0/s1
InChIKey JQFSJKOHUCVZMX-ZMSDIMECSA-N
Mol Weight 339.45 g/mol
Molecular Formula C17H25NO4S
Exact Mass 339.150429 g/mol
Enantiomer InChIKey JQFSJKOHUCVZMX-VYDXJSESSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,2S)-1-PHENYLSULFONYL-2-[(S)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
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
Unknown Identification

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