(2S)-N,N-Diethyl-2-{(1S,2S,4aS,7S,8S,8aS)-7-[(ethylcarbamoyl)amino]-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide
11046
Reference
(2S)-N,N-Diethyl-2-{(1S,2S,4aS,7S,8S,8aS)-7-[(ethylcarbamoyl)amino]-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide Structure
Systematic / IUPAC Name: (2S)-2-[(1S,2S,4aS,7S,8S,8aS)-7-(Ethylcarbamoylamino)-1-hydroxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N,N-diethylpropanamide
ID: Reference11046
Other Names: NAT5-397920
Formula: C22H41N3O3
Spectral Data
(2S)-N,N-Diethyl-2-{(1S,2S,4aS,7S,8S,8aS)-7-[(ethylcarbamoyl)amino]-1-hydroxy-4a,8-dimethyldecahydro-2-naphthalenyl}propanamide 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 | 2425 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/19/2021 12:21:49 PM |
Identificators
| InChI | InChI=1S/C22H41N3O3/c1-7-23-21(28)24-17-11-13-22(6)12-10-16(19(26)18(22)15(17)5)14(4)20(27)25(8-2)9-3/h14-19,26H,7-13H2,1-6H3,(H2,23,24,28)/t14-,15+,16-,17-,18+,19-,22-/m0/s1 |
| InChI Key | NDGFAXBERKKHMQ-PVAHAGOESA-N |
| Canonical SMILES | CCNC(=O)NC1CCC2(CCC(C(C2C1C)O)C(C)C(=O)N(CC)CC)C |
| CAS | |
| Splash | |
| Other Names | NAT5-397920 |