N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2,2-dimethylpropanamide
10302
Reference
N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2,2-dimethylpropanamide Structure
Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[2-[(4-Methoxyphenyl)methylamino]-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-2,2-dimethylpropanamide
ID: Reference10302
Other Names: NAT28-404394
Formula: C26H40N2O3
Spectral Data
N-{[(1S,4S,6S)-6-Isopropyl-4-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-3-methyl-2-cyclohexen-1-yl]methyl}-2,2-dimethylpropanamide 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 | 2 |
| No. of Spectra | 1679 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/16/2021 7:59:49 AM |
Identificators
| InChI | InChI=1S/C26H40N2O3/c1-17(2)23-13-20(18(3)12-21(23)16-28-25(30)26(4,5)6)14-24(29)27-15-19-8-10-22(31-7)11-9-19/h8-12,17,20-21,23H,13-16H2,1-7H3,(H,27,29)(H,28,30)/t20-,21-,23-/m0/s1 |
| InChI Key | QGWTXAJRYABDDB-FUDKSRODSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCC2=CC=C(C=C2)OC)C(C)C)CNC(=O)C(C)(C)C |
| CAS | |
| Splash | |
| Other Names | NAT28-404394 |