(1S,2R)-2-[(S)-1-TRIPHENYLMETHYLAMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
![(1S,2R)-2-[(S)-1-TRIPHENYLMETHYLAMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE](/api/compound/KZ2sEljbc5D.png?ph=true&h=300&w=458 "(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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS(1,2-O,O'-ISOPROPYLIDENEGLYCEROL)-3-(2-CARBOETHOXY-2-TRITYLAMINOETHYL)PHOSPHITE
1,2-O-ISOPROPYLIDENEGLYCEROL, 3-(O-2-METHYLAMINOETHYL)-(O-2-CARBOETHOXY-2-TRITYLAMINOETHYL)PHOSPHITE
1,2-O-ISOPROPYLIDENEGLYCEROL, 3-(O-2-CARBOETHOXY-2-TRITYLAMINOETHYL)THIONOPHOSPHITE
3-keto-3-[(2S)-1-tritylethylenimin-2-yl]propionic acid ethyl ester
3-keto-3-[(2S)-1-tritylethylenimin-2-yl]propionic acid isopropyl ester
XGRKIONIFITXCT-UHFFFAOYSA-N
3,4-Pyrrolidinedicarboxylic acid, 1-(triphenylmethyl)-, dimethyl ester, cis-
3,4-Pyrrolidinedicarboxylic acid, 1-(triphenylmethyl)-, dimethyl ester, trans-
N-[Diphenyl(2'-pyridyl)methyl]benzenamine
| 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 |