N-[(1R,9S)-11-(4-Methoxybenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide

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Systematic / IUPAC Name: N-[(1R,9S)-11-(4-Methoxybenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide

ID: Reference13162

Other Names: NAT11-279849

Formula: C27H27N3O5

Spectral Data

N-[(1R,9S)-11-(4-Methoxybenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide 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 3915
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/31/2024 11:24:04 AM
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Identificators

InChI InChI=1S/C27H27N3O5/c1-34-21-9-7-19(8-10-21)26(32)29-14-18-13-20(16-29)24-12-11-23(27(33)30(24)15-18)28-25(31)17-35-22-5-3-2-4-6-22/h2-12,18,20H,13-17H2,1H3,(H,28,31)/t18-,20+/m0/s1
InChI Key DLNVEGHSISHBNZ-AZUAARDMSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NC(=O)COC5=CC=CC=C5
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Other Names NAT11-279849

In Other Databases

ChemSpider 5484529
PubChem 7142890