Systematic / IUPAC Name: N-[4-[(R)-Hydroxy-[(3R)-5-oxo-4-(pyridin-3-ylmethyl)morpholin-3-yl]methyl]phenyl]-2-methoxyacetamide
ID: Reference9686
Other Names:
Acetamide, N-[4-[(R)-hydroxy[(3R)-5-oxo-4-(3-pyridinylmethyl)-3-morpholinyl]methyl]phenyl]-2-methoxy-;
NAT36-504899
Formula: C20H23N3O5
N-(4-{(R)-Hydroxy[(3R)-5-oxo-4-(3-pyridinylmethyl)-3-morpholinyl]methyl}phenyl)-2-methoxyacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3316 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/15/2020 12:29:38 PM |
| InChI | InChI=1S/C20H23N3O5/c1-27-12-18(24)22-16-6-4-15(5-7-16)20(26)17-11-28-13-19(25)23(17)10-14-3-2-8-21-9-14/h2-9,17,20,26H,10-13H2,1H3,(H,22,24)/t17-,20-/m1/s1 |
| InChI Key | NJWGLCFOCULFCE-YLJYHZDGSA-N |
| Canonical SMILES | COCC(=O)NC1=CC=C(C=C1)C(C2COCC(=O)N2CC3=CN=CC=C3)O |
| CAS | |
| Splash | |
| Other Names |
Acetamide, N-[4-[(R)-hydroxy[(3R)-5-oxo-4-(3-pyridinylmethyl)-3-morpholinyl]methyl]phenyl]-2-methoxy-; NAT36-504899 |