N-Benzyl-3-{(4R,7S,8aS)-1-oxo-7-[(2-pyridinylmethyl)amino]octahydropyrrolo[1,2-a]pyrazin-4-yl}propanamide
11071
Reference
N-Benzyl-3-{(4R,7S,8aS)-1-oxo-7-[(2-pyridinylmethyl)amino]octahydropyrrolo[1,2-a]pyrazin-4-yl}propanamide Structure
Systematic / IUPAC Name: 3-[(4R,7S,8aS)-1-Oxo-7-(pyridin-2-ylmethylamino)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-benzylpropanamide
ID: Reference11071
Other Names: NAT23-379526
Formula: C23H29N5O2
Spectral Data
N-Benzyl-3-{(4R,7S,8aS)-1-oxo-7-[(2-pyridinylmethyl)amino]octahydropyrrolo[1,2-a]pyrazin-4-yl}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 | 2350 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 10:52:27 AM |
Identificators
| InChI | InChI=1S/C23H29N5O2/c29-22(26-13-17-6-2-1-3-7-17)10-9-20-15-27-23(30)21-12-19(16-28(20)21)25-14-18-8-4-5-11-24-18/h1-8,11,19-21,25H,9-10,12-16H2,(H,26,29)(H,27,30)/t19-,20+,21-/m0/s1 |
| InChI Key | OLCQETVMFHVYDL-HBMCJLEFSA-N |
| Canonical SMILES | C1C(CN2C1C(=O)NCC2CCC(=O)NCC3=CC=CC=C3)NCC4=CC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT23-379526 |