N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-methylbenzamide
9181
Reference
N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-methylbenzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]-4-methylbenzamide
ID: Reference9181
Other Names: NAT19-354039
Formula: C18H24N2O5
Spectral Data
N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)-4-methylbenzamide 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 | 2900 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 1:52:24 PM |
Identificators
| InChI | InChI=1S/C18H24N2O5/c1-10-2-4-11(5-3-10)18(24)19-9-14-17(23)16(22)13(25-14)8-15(21)20-12-6-7-12/h2-5,12-14,16-17,22-23H,6-9H2,1H3,(H,19,24)(H,20,21)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | OUMFLHBEPMPMPW-HDEZJCGLSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CC(=O)NC3CC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354039 |