N-[(1S,3S)-2,2-Dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide
11647
Reference
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide Structure
Systematic / IUPAC Name: N-[(1S,3S)-2,2-Dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]methanesulfonamide
ID: Reference11647
Other Names: NAT26-504081
Formula: C16H27N3O4S
Spectral Data
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(4-morpholinylmethyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]methanesulfonamide 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 | 745 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/12/2022 7:15:54 AM |
Identificators
| InChI | InChI=1S/C16H27N3O4S/c1-16(2)12(9-15(16)18-24(3,20)21)8-13-10-14(23-17-13)11-19-4-6-22-7-5-19/h10,12,15,18H,4-9,11H2,1-3H3/t12-,15+/m1/s1 |
| InChI Key | YGRMSXKTNIJONI-DOMZBBRYSA-N |
| Canonical SMILES | CC1(C(CC1NS(=O)(=O)C)CC2=NOC(=C2)CN3CCOCC3)C |
| CAS | |
| Splash | |
| Other Names | NAT26-504081 |