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(1S,2R)-2-[(S)-1-TRIPHENYLMETHYLAMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
SpectraBase Compound ID KZ2sEljbc5D
InChI InChI=1S/C30H36N2O/c1-4-28(26-22-27(26)29(33)32(5-2)6-3)31-30(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26-28,31H,4-6,22H2,1-3H3/t26-,27+,28+/m1/s1
InChIKey PUANBIRYKVWDHQ-PKTNWEFCSA-N
Mol Weight 440.6 g/mol
Molecular Formula C30H36N2O
Exact Mass 440.282764 g/mol
Enantiomer InChIKey PUANBIRYKVWDHQ-UPRLRBBYSA-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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