N-Benzyl-3-[(4R,7S,8aS)-7-(benzylamino)-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide
11208
Reference
N-Benzyl-3-[(4R,7S,8aS)-7-(benzylamino)-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide Structure
Systematic / IUPAC Name: 3-[(4R,7S,8aS)-7-(Benzylamino)-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-benzylpropanamide
ID: Reference11208
Other Names: NAT23-379529
Formula: C24H30N4O2
Spectral Data
N-Benzyl-3-[(4R,7S,8aS)-7-(benzylamino)-1-oxooctahydropyrrolo[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 | 2200 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/11/2022 8:55:40 AM |
Identificators
| InChI | InChI=1S/C24H30N4O2/c29-23(26-15-19-9-5-2-6-10-19)12-11-21-16-27-24(30)22-13-20(17-28(21)22)25-14-18-7-3-1-4-8-18/h1-10,20-22,25H,11-17H2,(H,26,29)(H,27,30)/t20-,21+,22-/m0/s1 |
| InChI Key | PKYXYKWAGUYTDL-BDTNDASRSA-N |
| Canonical SMILES | C1C(CN2C1C(=O)NCC2CCC(=O)NCC3=CC=CC=C3)NCC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT23-379529 |