3-Methoxy-N-{(1R,9R)-11-[(4-methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}propanamide
12286
Reference
3-Methoxy-N-{(1R,9R)-11-[(4-methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}propanamide Structure
Systematic / IUPAC Name: 3-Methoxy-N-[(1R,9R)-11-(4-methoxyphenyl)sulfonyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide
ID: Reference12286
Other Names: NAT11-276224
Formula: C22H27N3O6S
Spectral Data
3-Methoxy-N-{(1R,9R)-11-[(4-methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}propanamide 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 | 1075 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2023 12:28:22 PM |
Identificators
| InChI | InChI=1S/C22H27N3O6S/c1-30-10-9-21(26)23-19-7-8-20-16-11-15(13-25(20)22(19)27)12-24(14-16)32(28,29)18-5-3-17(31-2)4-6-18/h3-8,15-16H,9-14H2,1-2H3,(H,23,26)/t15-,16+/m0/s1 |
| InChI Key | JYZPCKXYOASGTE-JKSUJKDBSA-N |
| Canonical SMILES | COCCC(=O)NC1=CC=C2C3CC(CN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)CN2C1=O |
| CAS | |
| Splash | |
| Other Names | NAT11-276224 |