2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide
9508
Reference
2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide Structure
Systematic / IUPAC Name: 2-[(1S,4S,5S)-2-Methyl-4-[[(2-phenoxyacetyl)amino]methyl]-5-propan-2-ylcyclohex-2-en-1-yl]-N-pyridin-2-ylacetamide
ID: Reference9508
Other Names: NAT28-408813
Formula: C26H33N3O3
Spectral Data
2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-[[(2-phenoxyacetyl)amino]methyl]cyclohex-2-en-1-yl]-N-(2-pyridyl)acetamide 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 | 1729 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/19/2020 6:36:41 AM |
Identificators
| InChI | InChI=1S/C26H33N3O3/c1-18(2)23-14-20(15-25(30)29-24-11-7-8-12-27-24)19(3)13-21(23)16-28-26(31)17-32-22-9-5-4-6-10-22/h4-13,18,20-21,23H,14-17H2,1-3H3,(H,28,31)(H,27,29,30)/t20-,21-,23-/m0/s1 |
| InChI Key | DYQDDGOIBOYQDL-FUDKSRODSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NC2=CC=CC=N2)C(C)C)CNC(=O)COC3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT28-408813 |