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

ID: Reference10106

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-fluorophenyl)-1,5,6,8-tetrahydro-9-[(3-methoxy-1-oxopropyl)amino]-8-oxo-, (1R,5R)-;
NAT11-292366

Formula: C22H25FN4O4

Spectral Data

(1R,9R)-N-(4-Fluorophenyl)-5-[(3-methoxypropanoyl)amino]-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
No. of Spectral Trees 1
No. of Spectra 1710
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/27/2020 11:40:16 AM
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Identificators

InChI InChI=1S/C22H25FN4O4/c1-31-9-8-20(28)25-18-6-7-19-15-10-14(12-27(19)21(18)29)11-26(13-15)22(30)24-17-4-2-16(23)3-5-17/h2-7,14-15H,8-13H2,1H3,(H,24,30)(H,25,28)/t14-,15+/m0/s1
InChI Key ZACRNRNWXGQQRE-LSDHHAIUSA-N
Canonical SMILES COCCC(=O)NC1=CC=C2C3CC(CN(C3)C(=O)NC4=CC=C(C=C4)F)CN2C1=O
CAS
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, N-(4-fluorophenyl)-1,5,6,8-tetrahydro-9-[(3-methoxy-1-oxopropyl)amino]-8-oxo-, (1R,5R)-;
NAT11-292366

In Other Databases

PubChem 11885926
ChemSpider 10060249