N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-furamide

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Systematic / IUPAC Name: N-[(1R,9S)-11-(1-Acetylpiperidin-4-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]furan-2-carboxamide

ID: Reference8868

Other Names: 2-Furancarboxamide, N-[(1R,5S)-3-(1-acetyl-4-piperidinyl)-1,3,4,5,6,8-hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-;
NAT11-326841

Formula: C23H28N4O4

Spectral Data

N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-furamide 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 2
No. of Spectra 4112
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 10:19:51 AM
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Identificators

InChI InChI=1S/C23H28N4O4/c1-15(28)25-8-6-18(7-9-25)26-12-16-11-17(14-26)22-19(4-5-21(29)27(22)13-16)24-23(30)20-3-2-10-31-20/h2-5,10,16-18H,6-9,11-14H2,1H3,(H,24,30)/t16-,17+/m0/s1
InChI Key JCWZBLPRULQXSM-DLBZAZTESA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)NC(=O)C5=CC=CO5
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Other Names 2-Furancarboxamide, N-[(1R,5S)-3-(1-acetyl-4-piperidinyl)-1,3,4,5,6,8-hexahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-11-yl]-;
NAT11-326841

In Other Databases

ChemSpider 7707852
PubChem 9424604