(S,R)-(S,S)-[2-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL-CARBONYL]-AMINO]-3-METHYL-BUTANOIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
![(S,R)-(S,S)-[2-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL-CARBONYL]-AMINO]-3-METHYL-BUTANOIC-ACID-METHYLESTER](/api/compound/GWEIKbypjel.png?ph=true&h=300&w=458 "(S,R)-(S,S)-[2-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL-CARBONYL]-AMINO]-3-METHYL-BUTANOIC-ACID-METHYLESTER")
| SpectraBase Compound ID | GWEIKbypjel |
|---|---|
| InChI | InChI=1S/2C19H37N3O3/c2*1-6-11-21(12-7-2)14-16-10-8-9-13-22(16)19(24)20-17(15(3)4)18(23)25-5/h2*15-17H,6-14H2,1-5H3,(H,20,24)/t16-,17+;16-,17-/m11/s1 |
| InChIKey | MLUKKOKJBNFGKH-BAUPMZMOSA-N |
| Mol Weight | 711.0 g/mol |
| Molecular Formula | C38H74N6O6 |
| Exact Mass | 710.566984 g/mol |
| Enantiomer InChIKey | MLUKKOKJBNFGKH-MXPMIKLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,13R)-1-[2-(N,N-DIPROPYLAMINOMETHYL)-PIPERIDIN-1-YL]-2-FLUORO-2-PHENYL-ETHANONE
1-[(3,4-Dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)pyrrolidine
2-N-phenethyl-1-N-phenylpyrrolidine-1,2-dicarboxamide
1,2-pyrrolidinedicarboxamide, N~2~-(2-phenoxyethyl)-N~1~-phenyl-
3-Butyl-4-hydroxy-1,3-diaza-spiro(4.5)decan-2-one
(+/-)-N,N-DIPROPYL-[(N'-ETHOXYCARBONYL)-PIPERIDINE]-2-CARBOXAMIDE
1,3,5-Triaza-1,5-dibenzyl-6-methylcyclohepta-2,4-dione
3-Cyclohexyl-5,5-diethyl-4-methyleneimadizolidine-2-one
4-imidazolidinepropanamide, N-cyclohexyl-2,5-dioxo-1-(2-phenylethyl)-, (4S)-
(S)-METHYL-2-[2-(5-FLUORO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-ACETAMIDO]-3-METHYLBUTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of R and S isomers of AF-DX 384, a selective antagonist of muscarinic M 2 receptors | Bioorganic & Medicinal Chemistry | 2000 |