(1R,9R)-3-[(E)-2-(4-Chlorophenyl)vinyl]-N-(2-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-3-[(E)-2-(4-Chlorophenyl)ethenyl]-N-(2-methoxyphenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference8873

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 11-[(E)-2-(4-chlorophenyl)ethenyl]-1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-8-oxo-, (1R,5R)-;
NAT11-289133

Formula: C27H26ClN3O3

Spectral Data

(1R,9R)-3-[(E)-2-(4-Chlorophenyl)vinyl]-N-(2-methoxyphenyl)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1619
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 8/22/2019 7:54:16 AM
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Identificators

InChI InChI=1S/C27H26ClN3O3/c1-34-24-5-3-2-4-23(24)29-27(33)30-15-19-14-21(17-30)26-20(10-13-25(32)31(26)16-19)9-6-18-7-11-22(28)12-8-18/h2-13,19,21H,14-17H2,1H3,(H,29,33)/b9-6+/t19-,21+/m0/s1
InChI Key VMHVZWIUFWWELQ-NTPJFSOPSA-N
Canonical SMILES COC1=CC=CC=C1NC(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C=CC5=CC=C(C=C5)Cl
CAS
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 11-[(E)-2-(4-chlorophenyl)ethenyl]-1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-8-oxo-, (1R,5R)-;
NAT11-289133

In Other Databases

PubChem 7687218
ChemSpider 5999501