N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-2-methoxyacetamide
10965
Reference
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-2-methoxyacetamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]-2-methoxyacetamide
ID: Reference10965
Other Names: NAT19-353669
Formula: C18H24N2O6
Spectral Data
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-2-methoxyacetamide 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 | 2445 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/22/2021 6:23:20 AM |
Identificators
| InChI | InChI=1S/C18H24N2O6/c1-25-10-15(21)19-9-14-18(24)17(23)13(26-14)8-16(22)20-7-6-11-4-2-3-5-12(11)20/h2-5,13-14,17-18,23-24H,6-10H2,1H3,(H,19,21)/t13-,14+,17-,18+/m0/s1 |
| InChI Key | HWOPGMILSCWRMR-IHETXDGRSA-N |
| Canonical SMILES | COCC(=O)NCC1C(C(C(O1)CC(=O)N2CCC3=CC=CC=C32)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353669 |