N-[4-({(2S,4R)-4-Hydroxy-2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide
10584
Reference
N-[4-({(2S,4R)-4-Hydroxy-2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide Structure
Systematic / IUPAC Name: N-[4-[[(2S,4R)-4-Hydroxy-2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference10584
Other Names: NAT18-349060
Formula: C20H21N5O3
Spectral Data
N-[4-({(2S,4R)-4-Hydroxy-2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl}methyl)phenyl]acetamide 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 | 1015 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2021 11:49:08 AM |
Identificators
| InChI | InChI=1S/C20H21N5O3/c1-13(26)22-16-6-4-14(5-7-16)11-25-12-17(27)9-18(25)20-23-19(24-28-20)15-3-2-8-21-10-15/h2-8,10,17-18,27H,9,11-12H2,1H3,(H,22,26)/t17-,18+/m1/s1 |
| InChI Key | LIQISACQSUXWOP-MSOLQXFVSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=CN=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349060 |