(1R,9R)-N-Cyclohexyl-5-{[(2-methoxyphenyl)carbamoyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
11974
Reference
(1R,9R)-N-Cyclohexyl-5-{[(2-methoxyphenyl)carbamoyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Structure
Systematic / IUPAC Name: (1R,9R)-N-Cyclohexyl-5-[(2-methoxyphenyl)carbamoylamino]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference11974
Other Names: NAT11-281604
Formula: C26H33N5O4
Spectral Data
(1R,9R)-N-Cyclohexyl-5-{[(2-methoxyphenyl)carbamoyl]amino}-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 | 3086 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/21/2022 2:52:20 PM |
Identificators
| InChI | InChI=1S/C26H33N5O4/c1-35-23-10-6-5-9-20(23)28-25(33)29-21-11-12-22-18-13-17(15-31(22)24(21)32)14-30(16-18)26(34)27-19-7-3-2-4-8-19/h5-6,9-12,17-19H,2-4,7-8,13-16H2,1H3,(H,27,34)(H2,28,29,33)/t17-,18+/m0/s1 |
| InChI Key | XGWGQIPDQVTSKY-ZWKOTPCHSA-N |
| Canonical SMILES | COC1=CC=CC=C1NC(=O)NC2=CC=C3C4CC(CN(C4)C(=O)NC5CCCCC5)CN3C2=O |
| CAS | |
| Splash | |
| Other Names | NAT11-281604 |