N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)benzamide
9204
Reference
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)benzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]benzamide
ID: Reference9204
Other Names: NAT19-353671
Formula: C22H24N2O5
Spectral Data
N-({(2R,3S,4R,5S)-5-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)benzamide 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 | 2 |
| No. of Spectra | 4084 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/5/2019 7:35:51 AM |
Identificators
| InChI | InChI=1S/C22H24N2O5/c25-19(24-11-10-14-6-4-5-9-16(14)24)12-17-20(26)21(27)18(29-17)13-23-22(28)15-7-2-1-3-8-15/h1-9,17-18,20-21,26-27H,10-13H2,(H,23,28)/t17-,18+,20-,21+/m0/s1 |
| InChI Key | VQDGTWOHYBZUOE-IZZBFERCSA-N |
| Canonical SMILES | C1CN(C2=CC=CC=C21)C(=O)CC3C(C(C(O3)CNC(=O)C4=CC=CC=C4)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353671 |