(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE](/api/compound/3q01EDAOz6X.png?ph=true&h=300&w=458 "(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE")
| SpectraBase Compound ID | 3q01EDAOz6X |
|---|---|
| InChI | InChI=1S/C27H30N2O.ClH/c1-2-25(28)24-18-27(24,23-16-10-5-11-17-23)26(30)29(19-21-12-6-3-7-13-21)20-22-14-8-4-9-15-22;/h3-17,24-25H,2,18-20,28H2,1H3;1H/t24-,25-,27+;/m0./s1 |
| InChIKey | ROGZAIRBSXVDBN-QXVHYAKRSA-N |
| Mol Weight | 435.01 g/mol |
| Molecular Formula | C27H31ClN2O |
| Exact Mass | 434.212491 g/mol |
| Parent InChIKey | ZTFZQRMWJLYIRR-OHSXHVKISA-N |
| Enantiomer InChIKey | ROGZAIRBSXVDBN-FRUKTQGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,2R)-1-PHENYL-2-[(S)-1-HYDROXYPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE
Milnacipran HFB
Doxapram
4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinebutyronitrile
4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINEPROPIONIC ACID
3,3-diphenyl-4-(3-hydroxypropyl)-1-isopropyl-2-pyrrolidinone
3,3-diphenyl-4-(2-hydroxyethyl)-1-isopropyl-2-pyrrolidinone, acetate (ester)
4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINEPROPIONITRILE
4-(p-CHLOROPHENYL)-1-[3,3-DIPHENYL-1-METHYL-4-OXO-4-(1-PYRROLIDINYL)BUTYL]-4-PIPERIDINOL
4-[2-(ALLYLAMINO)ETHYL]-3,3-DIPHENYL-1-ISOPROPYL-2-PYRROLIDINONE
| 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 |