Systematic / IUPAC Name: (3R,4R)-4-Hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(3-methoxyphenyl)azepane-1-carboxamide
ID: Reference9230
Other Names:
1H-Azepine-1-carboxamide, hexahydro-4-hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(3-methoxyphenyl)-, (3R,4R)-;
NAT10-368347
Formula: C24H31N3O6
(3R,4R)-4-Hydroxy-3-{[4-(2-methoxyethoxy)benzoyl]amino}-N-(3-methoxyphenyl)-1-azepanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 4193 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/16/2019 10:19:27 AM |
InChI | InChI=1S/C24H31N3O6/c1-31-13-14-33-19-10-8-17(9-11-19)23(29)26-21-16-27(12-4-7-22(21)28)24(30)25-18-5-3-6-20(15-18)32-2/h3,5-6,8-11,15,21-22,28H,4,7,12-14,16H2,1-2H3,(H,25,30)(H,26,29)/t21-,22-/m1/s1 |
InChI Key | KVOKVMJJBCCNSU-FGZHOGPDSA-N |
Canonical SMILES | COCCOC1=CC=C(C=C1)C(=O)NC2CN(CCCC2O)C(=O)NC3=CC(=CC=C3)OC |
CAS | |
Splash | |
Other Names |
1H-Azepine-1-carboxamide, hexahydro-4-hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(3-methoxyphenyl)-, (3R,4R)-; NAT10-368347 |