3-Chloro-N-({(2R,3S,4R,5S)-5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-fluorobenzamide
9396
Reference
3-Chloro-N-({(2R,3S,4R,5S)-5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-fluorobenzamide Structure
Systematic / IUPAC Name: 3-Chloro-N-[[(2R,3S,4R,5S)-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]-4-fluorobenzamide
ID: Reference9396
Other Names: NAT19-353689
Formula: C22H22ClFN2O5
Spectral Data
3-Chloro-N-({(2R,3S,4R,5S)-5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-fluorobenzamide 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 | 1154 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2020 1:18:49 PM |
Identificators
| InChI | InChI=1S/C22H22ClFN2O5/c23-14-9-13(5-6-15(14)24)22(30)25-11-18-21(29)20(28)17(31-18)10-19(27)26-8-7-12-3-1-2-4-16(12)26/h1-6,9,17-18,20-21,28-29H,7-8,10-11H2,(H,25,30)/t17-,18+,20-,21+/m0/s1 |
| InChI Key | CKOJENAZLJORDJ-IZZBFERCSA-N |
| Canonical SMILES | C1CN(C2=CC=CC=C21)C(=O)CC3C(C(C(O3)CNC(=O)C4=CC(=C(C=C4)F)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353689 |