N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-4-methylbenzamide
9114
Reference
N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-4-methylbenzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-[Benzyl(methyl)amino]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]-4-methylbenzamide
ID: Reference9114
Other Names: NAT19-353769
Formula: C23H28N2O5
Spectral Data
N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-4-methylbenzamide 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 FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 661 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/14/2019 7:30:37 AM |
Identificators
| InChI | InChI=1S/C23H28N2O5/c1-15-8-10-17(11-9-15)23(29)24-13-19-22(28)21(27)18(30-19)12-20(26)25(2)14-16-6-4-3-5-7-16/h3-11,18-19,21-22,27-28H,12-14H2,1-2H3,(H,24,29)/t18-,19+,21-,22+/m0/s1 |
| InChI Key | PILBCJWPFKLDGZ-YUVXSKOASA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CC(=O)N(C)CC3=CC=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353769 |