N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]-2-methylpropanamide
11645
Reference
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]-2-methylpropanamide Structure
Systematic / IUPAC Name: N-[(1S,3S)-3-[(5-tert-Butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]-2-methylpropanamide
ID: Reference11645
Other Names: NAT26-505367
Formula: C18H30N2O2
Spectral Data
N-[(1S,3S)-2,2-Dimethyl-3-{[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]methyl}cyclobutyl]-2-methylpropanamide 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 | 795 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/12/2022 7:14:45 AM |
Identificators
| InChI | InChI=1S/C18H30N2O2/c1-11(2)16(21)19-14-9-12(18(14,6)7)8-13-10-15(22-20-13)17(3,4)5/h10-12,14H,8-9H2,1-7H3,(H,19,21)/t12-,14+/m1/s1 |
| InChI Key | XFMOYHLBBKSCRW-OCCSQVGLSA-N |
| Canonical SMILES | CC(C)C(=O)NC1CC(C1(C)C)CC2=NOC(=C2)C(C)(C)C |
| CAS | |
| Splash | |
| Other Names | NAT26-505367 |