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

ID: Reference10010

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-cyclohexyl-1,5,6,8-tetrahydro-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284608

Formula: C25H28F3N3O3

Spectral Data

(1R,9R)-N-Cyclohexyl-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 1083
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/23/2020 8:50:43 AM
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Identificators

InChI InChI=1S/C25H28F3N3O3/c26-25(27,28)34-20-8-6-17(7-9-20)21-10-11-22-18-12-16(14-31(22)23(21)32)13-30(15-18)24(33)29-19-4-2-1-3-5-19/h6-11,16,18-19H,1-5,12-15H2,(H,29,33)/t16-,18+/m0/s1
InChI Key QXOSVEHZBSIFCW-FUHWJXTLSA-N
Canonical SMILES C1CCC(CC1)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, N-cyclohexyl-1,5,6,8-tetrahydro-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284608

In Other Databases

ChemSpider 10086756
PubChem 11912433