Systematic / IUPAC Name: 4-Cyano-N-[(1R,9S)-11-(4-fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]benzamide
ID: Reference8862
Other Names:
NAT11-325118;
Benzamide, 4-cyano-N-[(1R,5S)-3-(4-fluorobenzoyl)-1,3,4,5,6,8-hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-
Formula: C26H21FN4O3
4-Cyano-N-[(1R,9S)-11-(4-fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]benzamide 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 | 1 |
No. of Spectra | 794 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/2/2024 8:18:51 AM |
InChI | InChI=1S/C26H21FN4O3/c27-21-7-5-19(6-8-21)26(34)30-13-17-11-20(15-30)24-22(9-10-23(32)31(24)14-17)29-25(33)18-3-1-16(12-28)2-4-18/h1-10,17,20H,11,13-15H2,(H,29,33)/t17-,20+/m0/s1 |
InChI Key | VZUNVUDRCFPEOO-FXAWDEMLSA-N |
Canonical SMILES | C1C2CN(CC1C3=C(C=CC(=O)N3C2)NC(=O)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(C=C5)F |
CAS | |
Splash | |
Other Names |
NAT11-325118; Benzamide, 4-cyano-N-[(1R,5S)-3-(4-fluorobenzoyl)-1,3,4,5,6,8-hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]- |