N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)acetamide
12429
Reference
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)acetamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]acetamide
ID: Reference12429
Other Names: NAT19-353667
Formula: C17H22N2O5
Spectral Data
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)acetamide 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 | 2206 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/6/2023 10:15:22 AM |
Identificators
| InChI | InChI=1S/C17H22N2O5/c1-10(20)18-9-14-17(23)16(22)13(24-14)8-15(21)19-7-6-11-4-2-3-5-12(11)19/h2-5,13-14,16-17,22-23H,6-9H2,1H3,(H,18,20)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | IKWCEHVZDPXHRU-HDEZJCGLSA-N |
| Canonical SMILES | CC(=O)NCC1C(C(C(O1)CC(=O)N2CCC3=CC=CC=C32)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353667 |