N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopentanecarboxamide
9160
Reference
N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopentanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference9160
Other Names: NAT19-353903
Formula: C19H26N2O5
Spectral Data
N-{[(2R,3S,4R,5S)-5-(2-Anilino-2-oxoethyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}cyclopentanecarboxamide 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 | 4834 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/22/2019 7:01:39 AM |
Identificators
| InChI | InChI=1S/C19H26N2O5/c22-16(21-13-8-2-1-3-9-13)10-14-17(23)18(24)15(26-14)11-20-19(25)12-6-4-5-7-12/h1-3,8-9,12,14-15,17-18,23-24H,4-7,10-11H2,(H,20,25)(H,21,22)/t14-,15+,17-,18+/m0/s1 |
| InChI Key | SYNGCFPKQRJTNB-CIRFHOKZSA-N |
| Canonical SMILES | C1CCC(C1)C(=O)NCC2C(C(C(O2)CC(=O)NC3=CC=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353903 |