2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide
9325
Reference
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[(Cyclohexylcarbamoylamino)methyl]-3,4-dihydroxyoxolan-2-yl]-N-propan-2-ylacetamide
ID: Reference9325
Other Names: NAT19-353545
Formula: C17H31N3O5
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-isopropylacetamide 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 | 2 |
| No. of Spectra | 4251 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/24/2020 11:59:48 AM |
Identificators
| InChI | InChI=1S/C17H31N3O5/c1-10(2)19-14(21)8-12-15(22)16(23)13(25-12)9-18-17(24)20-11-6-4-3-5-7-11/h10-13,15-16,22-23H,3-9H2,1-2H3,(H,19,21)(H2,18,20,24)/t12-,13+,15-,16+/m0/s1 |
| InChI Key | WARQMWJMLUZSRS-LQKXBSAESA-N |
| Canonical SMILES | CC(C)NC(=O)CC1C(C(C(O1)CNC(=O)NC2CCCCC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353545 |