N-[(1S,2S,8S,8aS)-8-Hydroxy-7-{(2S)-1-[(4-methoxybenzyl)amino]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-2-pyridinecarboxamide
11947
Reference
N-[(1S,2S,8S,8aS)-8-Hydroxy-7-{(2S)-1-[(4-methoxybenzyl)amino]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-2-pyridinecarboxamide Structure
Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-8-Hydroxy-7-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyridine-2-carboxamide
ID: Reference11947
Other Names: NAT5-397840
Formula: C29H39N3O4
Spectral Data
N-[(1S,2S,8S,8aS)-8-Hydroxy-7-{(2S)-1-[(4-methoxybenzyl)amino]-1-oxo-2-propanyl}-1,4a-dimethyldecahydro-2-naphthalenyl]-2-pyridinecarboxamide 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 | 3308 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/14/2022 2:46:55 PM |
Identificators
| InChI | InChI=1S/C29H39N3O4/c1-18(27(34)31-17-20-8-10-21(36-4)11-9-20)22-12-14-29(3)15-13-23(19(2)25(29)26(22)33)32-28(35)24-7-5-6-16-30-24/h5-11,16,18-19,22-23,25-26,33H,12-15,17H2,1-4H3,(H,31,34)(H,32,35)/t18-,19+,22?,23-,25+,26-,29-/m0/s1 |
| InChI Key | LIFGOODVZSGCAW-PMAKKZTJSA-N |
| Canonical SMILES | CC1C(CCC2(C1C(C(CC2)C(C)C(=O)NCC3=CC=C(C=C3)OC)O)C)NC(=O)C4=CC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT5-397840 |