N-{[(1S,4S,6S)-4-(2-{[2-(Dimethylamino)ethyl]amino}-2-oxoethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}benzamide
10620
Reference
N-{[(1S,4S,6S)-4-(2-{[2-(Dimethylamino)ethyl]amino}-2-oxoethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}benzamide Structure
Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[2-[2-(Dimethylamino)ethylamino]-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzamide
ID: Reference10620
Other Names: NAT28-403694
Formula: C24H37N3O2
Spectral Data
N-{[(1S,4S,6S)-4-(2-{[2-(Dimethylamino)ethyl]amino}-2-oxoethyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methyl}benzamide 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 | 995 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/2/2021 7:08:36 AM |
Identificators
| InChI | InChI=1S/C24H37N3O2/c1-17(2)22-14-20(15-23(28)25-11-12-27(4)5)18(3)13-21(22)16-26-24(29)19-9-7-6-8-10-19/h6-10,13,17,20-22H,11-12,14-16H2,1-5H3,(H,25,28)(H,26,29)/t20-,21-,22-/m0/s1 |
| InChI Key | XBOPOFMGWPIGHK-FKBYEOEOSA-N |
| Canonical SMILES | CC1=CC(C(CC1CC(=O)NCCN(C)C)C(C)C)CNC(=O)C2=CC=CC=C2 |
| CAS | |
| Splash | |
| Other Names | NAT28-403694 |