N-[(1R,9R)-11-(Methylsulfonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide
12895
Reference
N-[(1R,9R)-11-(Methylsulfonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide Structure
Systematic / IUPAC Name: N-[(1R,9R)-11-Methylsulfonyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide
ID: Reference12895
Other Names: NAT11-282638
Formula: C20H23N3O4S
Spectral Data
N-[(1R,9R)-11-(Methylsulfonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide 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 | 915 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/23/2023 9:19:23 AM |
Identificators
| InChI | InChI=1S/C20H23N3O4S/c1-28(26,27)22-11-15-9-16(13-22)18-8-7-17(20(25)23(18)12-15)21-19(24)10-14-5-3-2-4-6-14/h2-8,15-16H,9-13H2,1H3,(H,21,24)/t15-,16+/m0/s1 |
| InChI Key | ZRAYDRCPGAVESW-JKSUJKDBSA-N |
| Canonical SMILES | CS(=O)(=O)N1CC2CC(C1)C3=CC=C(C(=O)N3C2)NC(=O)CC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT11-282638 |