1-Ethyl-3-{(1S,3S)-3-[(5-isobutyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl}urea
12681
Reference
1-Ethyl-3-{(1S,3S)-3-[(5-isobutyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl}urea Structure
Systematic / IUPAC Name: 1-[(1S,3S)-2,2-Dimethyl-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-3-ethylurea
ID: Reference12681
Other Names: NAT26-503962
Formula: C17H29N3O2
Spectral Data
1-Ethyl-3-{(1S,3S)-3-[(5-isobutyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl}urea 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 | 850 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/28/2023 6:53:25 AM |
Identificators
| InChI | InChI=1S/C17H29N3O2/c1-6-18-16(21)19-15-9-12(17(15,4)5)8-13-10-14(22-20-13)7-11(2)3/h10-12,15H,6-9H2,1-5H3,(H2,18,19,21)/t12-,15+/m1/s1 |
| InChI Key | VQELSRGIWPKACQ-DOMZBBRYSA-N |
| Canonical SMILES | CCNC(=O)NC1CC(C1(C)C)CC2=NOC(=C2)CC(C)C |
| CAS | |
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| Other Names | NAT26-503962 |