N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopentanecarboxamide
9153
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-2-furanyl}methyl)cyclopentanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(propan-2-ylamino)ethyl]oxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference9153
Other Names: NAT19-353552
Formula: C16H28N2O5
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-(isopropylamino)-2-oxoethyl]tetrahydro-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 | 3687 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/25/2019 7:11:08 AM |
Identificators
| InChI | InChI=1S/C16H28N2O5/c1-9(2)18-13(19)7-11-14(20)15(21)12(23-11)8-17-16(22)10-5-3-4-6-10/h9-12,14-15,20-21H,3-8H2,1-2H3,(H,17,22)(H,18,19)/t11-,12+,14-,15+/m0/s1 |
| InChI Key | LDEGHLAPFQRIRZ-MYZSUADSSA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNC(=O)C2CCCC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353552 |