Systematic / IUPAC Name: N-[4-[(2R,3R)-4-Benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2,5-dimethylfuran-3-carboxamide
ID: Reference10174
Other Names:
3-Furancarboxamide, N-[4-[(2R,3R)-3-(hydroxymethyl)-5-oxo-4-(phenylmethyl)-2-morpholinyl]phenyl]-2,5-dimethyl-;
NAT36-530926
Formula: C25H26N2O5
N-{4-[(2R,3R)-4-Benzyl-3-(hydroxymethyl)-5-oxo-2-morpholinyl]phenyl}-2,5-dimethyl-3-furamide 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 | 1 |
| No. of Spectra | 2151 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/15/2021 1:59:54 PM |
| InChI | InChI=1S/C25H26N2O5/c1-16-12-21(17(2)32-16)25(30)26-20-10-8-19(9-11-20)24-22(14-28)27(23(29)15-31-24)13-18-6-4-3-5-7-18/h3-12,22,24,28H,13-15H2,1-2H3,(H,26,30)/t22-,24-/m1/s1 |
| InChI Key | POQOGKCVVFPLQG-ISKFKSNPSA-N |
| Canonical SMILES | CC1=CC(=C(O1)C)C(=O)NC2=CC=C(C=C2)C3C(N(C(=O)CO3)CC4=CC=CC=C4)CO |
| CAS | |
| Splash | |
| Other Names |
3-Furancarboxamide, N-[4-[(2R,3R)-3-(hydroxymethyl)-5-oxo-4-(phenylmethyl)-2-morpholinyl]phenyl]-2,5-dimethyl-; NAT36-530926 |