N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-ethylbutanamide
12426
Reference
N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-ethylbutanamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-[Benzyl(methyl)amino]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]-2-ethylbutanamide
ID: Reference12426
Other Names: NAT19-353766
Formula: C21H32N2O5
Spectral Data
N-{[(2R,3S,4R,5S)-5-{2-[Benzyl(methyl)amino]-2-oxoethyl}-3,4-dihydroxytetrahydro-2-furanyl]methyl}-2-ethylbutanamide 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 | 2704 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/6/2023 9:05:02 AM |
Identificators
| InChI | InChI=1S/C21H32N2O5/c1-4-15(5-2)21(27)22-12-17-20(26)19(25)16(28-17)11-18(24)23(3)13-14-9-7-6-8-10-14/h6-10,15-17,19-20,25-26H,4-5,11-13H2,1-3H3,(H,22,27)/t16-,17+,19-,20+/m0/s1 |
| InChI Key | OBYGAHISBTWMSK-KVPLUYHFSA-N |
| Canonical SMILES | CCC(CC)C(=O)NCC1C(C(C(O1)CC(=O)N(C)CC2=CC=CC=C2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353766 |