N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-({[(3,5-dimethoxyphenyl)carbamoyl]amino}methyl)-3,4-dihydroxytetrahydro-2-furanyl]acetamide
9099
Reference
N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-({[(3,5-dimethoxyphenyl)carbamoyl]amino}methyl)-3,4-dihydroxytetrahydro-2-furanyl]acetamide Structure
Systematic / IUPAC Name: N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-[[(3,5-dimethoxyphenyl)carbamoylamino]methyl]-3,4-dihydroxyoxolan-2-yl]acetamide
ID: Reference9099
Other Names: NAT19-347701
Formula: C19H27N3O7
Spectral Data
N-Cyclopropyl-2-[(2S,3R,4S,5R)-5-({[(3,5-dimethoxyphenyl)carbamoyl]amino}methyl)-3,4-dihydroxytetrahydro-2-furanyl]acetamide 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 | 1 |
| No. of Spectra | 1637 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 12:48:14 PM |
Identificators
| InChI | InChI=1S/C19H27N3O7/c1-27-12-5-11(6-13(7-12)28-2)22-19(26)20-9-15-18(25)17(24)14(29-15)8-16(23)21-10-3-4-10/h5-7,10,14-15,17-18,24-25H,3-4,8-9H2,1-2H3,(H,21,23)(H2,20,22,26)/t14-,15+,17-,18+/m0/s1 |
| InChI Key | HIHJUYOWLPSFQU-CIRFHOKZSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | NAT19-347701 |