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-phenoxyacetamide
11998
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-phenoxyacetamide 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-phenoxyacetamide
ID: Reference11998
Other Names: NAT11-326846
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-phenoxyacetamide 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 | 2946 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/28/2022 4:25:44 PM |
Identificators
| InChI | InChI=1S/C26H32N4O4/c1-18(31)28-11-9-21(10-12-28)29-14-19-13-20(16-29)26-23(7-8-25(33)30(26)15-19)27-24(32)17-34-22-5-3-2-4-6-22/h2-8,19-21H,9-17H2,1H3,(H,27,32)/t19-,20+/m0/s1 |
| InChI Key | LSJTVIDTZBAISZ-VQTJNVASSA-N |
| Canonical SMILES | CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)NC(=O)COC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-326846 |