(1R,9R)-N-(3-Fluorophenyl)-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-(3-Fluorophenyl)-6-oxo-5-[4-(trifluoromethoxy)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference10050

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(3-fluorophenyl)-1,5,6,8-tetrahydro-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284611

Formula: C25H21F4N3O3

Spectral Data

(1R,9R)-N-(3-Fluorophenyl)-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 2471
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2020 11:06:36 AM
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Identificators

InChI InChI=1S/C25H21F4N3O3/c26-18-2-1-3-19(11-18)30-24(34)31-12-15-10-17(14-31)22-9-8-21(23(33)32(22)13-15)16-4-6-20(7-5-16)35-25(27,28)29/h1-9,11,15,17H,10,12-14H2,(H,30,34)/t15-,17+/m0/s1
InChI Key WIEDMYWTRYRURO-DOTOQJQBSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC=C(C=C4)OC(F)(F)F)C(=O)NC5=CC(=CC=C5)F
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(3-fluorophenyl)-1,5,6,8-tetrahydro-8-oxo-9-[4-(trifluoromethoxy)phenyl]-, (1R,5R)-;
NAT11-284611

In Other Databases

ChemSpider 5987959
PubChem 7674728