N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-methoxybenzamide
11999
Reference
N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-methoxybenzamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(1-Acetylpiperidin-4-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-methoxybenzamide
ID: Reference11999
Other Names: NAT11-326849
Formula: C26H32N4O4
Spectral Data
N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-methoxybenzamide 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 | 2459 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/28/2022 4:30:22 PM |
Identificators
| InChI | InChI=1S/C26H32N4O4/c1-17(31)28-11-9-20(10-12-28)29-14-18-13-19(16-29)25-22(7-8-24(32)30(25)15-18)27-26(33)21-5-3-4-6-23(21)34-2/h3-8,18-20H,9-16H2,1-2H3,(H,27,33)/t18-,19+/m0/s1 |
| InChI Key | MKTJWIDONUHJMO-RBUKOAKNSA-N |
| Canonical SMILES | CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)NC(=O)C5=CC=CC=C5OC |
| CAS | |
| Splash | |
| Other Names | NAT11-326849 |