2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-cyclopropylacetamide
9363
Reference
2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-cyclopropylacetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[[(3-Chlorophenyl)methylamino]methyl]-3,4-dihydroxyoxolan-2-yl]-N-cyclopropylacetamide
ID: Reference9363
Other Names: NAT19-354042
Formula: C17H23ClN2O4
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(3-Chlorobenzyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-cyclopropylacetamide 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 | 960 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/6/2020 7:57:07 AM |
Identificators
| InChI | InChI=1S/C17H23ClN2O4/c18-11-3-1-2-10(6-11)8-19-9-14-17(23)16(22)13(24-14)7-15(21)20-12-4-5-12/h1-3,6,12-14,16-17,19,22-23H,4-5,7-9H2,(H,20,21)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | OLKBUFNZMJNXEN-HDEZJCGLSA-N |
| Canonical SMILES | C1CC1NC(=O)CC2C(C(C(O2)CNCC3=CC(=CC=C3)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354042 |