(1R,9R)-N-(4-Methylphenyl)-6-oxo-5-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(4-Methylphenyl)-6-oxo-5-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference10022

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-methylphenyl)-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284610

Formula: C26H24F3N3O3

Spectral Data

(1R,9R)-N-(4-Methylphenyl)-6-oxo-5-[4-(trifluoromethoxy)phenyl]-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1930
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/30/2020 12:00:56 PM
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Identificators

InChI InChI=1S/C26H24F3N3O3/c1-16-2-6-20(7-3-16)30-25(34)31-13-17-12-19(15-31)23-11-10-22(24(33)32(23)14-17)18-4-8-21(9-5-18)35-26(27,28)29/h2-11,17,19H,12-15H2,1H3,(H,30,34)/t17-,19+/m0/s1
InChI Key UGWIMXRZHWTNTI-PKOBYXMFSA-N
Canonical SMILES CC1=CC=C(C=C1)NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC=C(C=C5)OC(F)(F)F
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-methylphenyl)-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284610

In Other Databases

PubChem 7674727
ChemSpider 5987958