N-[(1R,9S)-6-Oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-pyrazinecarboxamide

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Systematic / IUPAC Name: N-[(1R,9S)-6-Oxo-11-(2-phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]pyrazine-2-carboxamide

ID: Reference10102

Other Names: 2-Pyrazinecarboxamide, N-[(1R,5S)-1,3,4,5,6,8-hexahydro-8-oxo-3-(2-phenoxyacetyl)-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-9-yl]-;
NAT11-274908

Formula: C24H23N5O4

Spectral Data

N-[(1R,9S)-6-Oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-pyrazinecarboxamide 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 2
No. of Spectra 3609
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 11:19:13 AM
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Identificators

InChI InChI=1S/C24H23N5O4/c30-22(15-33-18-4-2-1-3-5-18)28-12-16-10-17(14-28)21-7-6-19(24(32)29(21)13-16)27-23(31)20-11-25-8-9-26-20/h1-9,11,16-17H,10,12-15H2,(H,27,31)/t16-,17+/m0/s1
InChI Key VYERBSHVTWWTQF-DLBZAZTESA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=NC=CN=C4)C(=O)COC5=CC=CC=C5
CAS
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Other Names 2-Pyrazinecarboxamide, N-[(1R,5S)-1,3,4,5,6,8-hexahydro-8-oxo-3-(2-phenoxyacetyl)-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-9-yl]-;
NAT11-274908

In Other Databases

ChemSpider 5484456
PubChem 7142731