3,3-Dimethyl-N-{(3S,5S)-1-methyl-5-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}butanamide
12124
Reference
3,3-Dimethyl-N-{(3S,5S)-1-methyl-5-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}butanamide Structure
Systematic / IUPAC Name: 3,3-Dimethyl-N-[(3S,5S)-1-methyl-5-(3-naphthalen-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]butanamide
ID: Reference12124
Other Names: NAT18-356051
Formula: C23H28N4O2
Spectral Data
3,3-Dimethyl-N-{(3S,5S)-1-methyl-5-[3-(2-naphthyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinyl}butanamide 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 | 545 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/13/2023 8:45:39 AM |
Identificators
| InChI | InChI=1S/C23H28N4O2/c1-23(2,3)13-20(28)24-18-12-19(27(4)14-18)22-25-21(26-29-22)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,18-19H,12-14H2,1-4H3,(H,24,28)/t18-,19-/m0/s1 |
| InChI Key | BXQHNPDDXLIQNR-OALUTQOASA-N |
| Canonical SMILES | CC(C)(C)CC(=O)NC1CC(N(C1)C)C2=NC(=NO2)C3=CC4=CC=CC=C4C=C3 |
| CAS | |
| Splash | |
| Other Names | NAT18-356051 |