(1S,2R)-1-PHENYL-2-(HYDROXYMETHYL)-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HhbDDbLKXo4 |
|---|---|
| InChI | InChI=1S/C25H25NO2/c27-19-23-16-25(23,22-14-8-3-9-15-22)24(28)26(17-20-10-4-1-5-11-20)18-21-12-6-2-7-13-21/h1-15,23,27H,16-19H2/t23-,25+/m0/s1 |
| InChIKey | ABBIHABODNCFNR-UKILVPOCSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C25H25NO2 |
| Exact Mass | 371.188529 g/mol |
| Enantiomer InChIKey | ABBIHABODNCFNR-NOZRDPDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Milnacipran AC
(1S,2R)-1-PHENYL-2-[(S)-1-HYDROXYPROPYL]-N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N-ETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-phenyl-4-piperidinol
Isoquinoline, 1,2,3,4-tetrahydro-2-(triphenylacetyl)-
2H-pyran-4-carboxamide, tetrahydro-4-phenyl-N-[4-[[[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]amino]carbonyl]phenyl]-
Ethyl 1-phenyl-2-carbomethoxycyclopropanecarboxylate
1,3-diphenyl-3-ethyl-2-pyrrolidinone
1-Benzyl-3,4-diphenyl-2,5-pyrrolidinedione
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) Derivatives Modified at the Carbamoyl Moiety As a New Class of NMDA Receptor Antagonists | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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