N-{(1S,2S,8S,8aS)-7-[(2S)-1-(Benzylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-2-pyrazinecarboxamide
11468
Reference
N-{(1S,2S,8S,8aS)-7-[(2S)-1-(Benzylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-2-pyrazinecarboxamide Structure
Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-7-[(2S)-1-(Benzylamino)-1-oxopropan-2-yl]-8-hydroxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyrazine-2-carboxamide
ID: Reference11468
Other Names: NAT5-397524
Formula: C27H36N4O3
Spectral Data
N-{(1S,2S,8S,8aS)-7-[(2S)-1-(Benzylamino)-1-oxo-2-propanyl]-8-hydroxy-1,4a-dimethyldecahydro-2-naphthalenyl}-2-pyrazinecarboxamide 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 | 3050 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/23/2022 11:14:06 AM |
Identificators
| InChI | InChI=1S/C27H36N4O3/c1-17(25(33)30-15-19-7-5-4-6-8-19)20-9-11-27(3)12-10-21(18(2)23(27)24(20)32)31-26(34)22-16-28-13-14-29-22/h4-8,13-14,16-18,20-21,23-24,32H,9-12,15H2,1-3H3,(H,30,33)(H,31,34)/t17-,18+,20?,21-,23+,24-,27-/m0/s1 |
| InChI Key | NLOZPNUTMXGEQO-VFVRIHJJSA-N |
| Canonical SMILES | CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=CC=C3)O)C)NC(=O)C4=NC=CN=C4 |
| CAS | |
| Splash | |
| Other Names | NAT5-397524 |