N-{4-[(R)-[(3R)-4-(2-Ethoxyethyl)-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-2-thiophenecarboxamide
11879
Reference
N-{4-[(R)-[(3R)-4-(2-Ethoxyethyl)-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-2-thiophenecarboxamide Structure
Systematic / IUPAC Name: N-[4-[(R)-[(3R)-4-(2-Ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]thiophene-2-carboxamide
ID: Reference11879
Other Names: NAT36-509589
Formula: C20H24N2O5S
Spectral Data
N-{4-[(R)-[(3R)-4-(2-Ethoxyethyl)-5-oxo-3-morpholinyl](hydroxy)methyl]phenyl}-2-thiophenecarboxamide 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 | 2761 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/21/2022 8:13:30 AM |
Identificators
| InChI | InChI=1S/C20H24N2O5S/c1-2-26-10-9-22-16(12-27-13-18(22)23)19(24)14-5-7-15(8-6-14)21-20(25)17-4-3-11-28-17/h3-8,11,16,19,24H,2,9-10,12-13H2,1H3,(H,21,25)/t16-,19-/m1/s1 |
| InChI Key | YTWQSDZFLNOOMU-VQIMIIECSA-N |
| Canonical SMILES | CCOCCN1C(COCC1=O)C(C2=CC=C(C=C2)NC(=O)C3=CC=CS3)O |
| CAS | |
| Splash | |
| Other Names | NAT36-509589 |