N-(5-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide
10718
Reference
N-(5-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide Structure
Systematic / IUPAC Name: N-[5-[5-[(2S)-1-(2,2-Dimethylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]-2-methoxyacetamide
ID: Reference10718
Other Names: NAT18-437840
Formula: C19H27N5O3
Spectral Data
N-(5-{5-[(2S)-1-(2,2-Dimethylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)-2-methoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 305 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/5/2021 3:40:51 PM |
Identificators
| InChI | InChI=1S/C19H27N5O3/c1-19(2,3)12-24-9-5-6-14(24)18-22-17(23-27-18)13-7-8-15(20-10-13)21-16(25)11-26-4/h7-8,10,14H,5-6,9,11-12H2,1-4H3,(H,20,21,25)/t14-/m0/s1 |
| InChI Key | FJQLWHUZFLPNQQ-AWEZNQCLSA-N |
| Canonical SMILES | CC(C)(C)CN1CCCC1C2=NC(=NO2)C3=CN=C(C=C3)NC(=O)COC |
| CAS | |
| Splash | |
| Other Names | NAT18-437840 |