3-Methoxy-N-[(1R,9S)-6-oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide

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Systematic / IUPAC Name: 3-Methoxy-N-[(1R,9S)-6-oxo-11-(2-phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide

ID: Reference12933

Other Names: NAT11-274913

Formula: C23H27N3O5

Spectral Data

3-Methoxy-N-[(1R,9S)-6-oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]propanamide 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 1020
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 12/14/2023 12:44:07 PM
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Identificators

InChI InChI=1S/C23H27N3O5/c1-30-10-9-21(27)24-19-7-8-20-17-11-16(13-26(20)23(19)29)12-25(14-17)22(28)15-31-18-5-3-2-4-6-18/h2-8,16-17H,9-15H2,1H3,(H,24,27)/t16-,17+/m0/s1
InChI Key MXBQOLPKPMTLOG-DLBZAZTESA-N
Canonical SMILES COCCC(=O)NC1=CC=C2C3CC(CN(C3)C(=O)COC4=CC=CC=C4)CN2C1=O
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Other Names NAT11-274913

In Other Databases

ChemSpider 10058714
PubChem 11884386