2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-{[(phenoxyacetyl)amino]methyl}-2-cyclohexen-1-yl]-N-[2-(4-morpholinyl)ethyl]acetamide
13069
Reference
2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-{[(phenoxyacetyl)amino]methyl}-2-cyclohexen-1-yl]-N-[2-(4-morpholinyl)ethyl]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-(2-morpholin-4-ylethyl)acetamide
ID: Reference13069
Other Names: NAT28-402267
Formula: C27H41N3O4
Spectral Data
2-[(1S,4S,5S)-5-Isopropyl-2-methyl-4-{[(phenoxyacetyl)amino]methyl}-2-cyclohexen-1-yl]-N-[2-(4-morpholinyl)ethyl]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 | 1025 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/20/2024 8:34:03 AM |
Identificators
| InChI | InChI=1S/C27H41N3O4/c1-20(2)25-16-22(17-26(31)28-9-10-30-11-13-33-14-12-30)21(3)15-23(25)18-29-27(32)19-34-24-7-5-4-6-8-24/h4-8,15,20,22-23,25H,9-14,16-19H2,1-3H3,(H,28,31)(H,29,32)/t22-,23-,25-/m0/s1 |
| InChI Key | UHLZZXPCXBEOJE-LSQMVHIFSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCCN2CCOCC2)C(C)C)CNC(=O)COC3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT28-402267 |