2-[(16R,17S)-8-(4-Morpholinyl)-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10-trien-17-yl]-N-(4-pyridinylmethyl)acetamide

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Systematic / IUPAC Name: 2-[(16R,17S)-8-Morpholin-4-yl-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6(11),7,9-trien-17-yl]-N-(pyridin-4-ylmethyl)acetamide

ID: Reference12860

Other Names: MC14-529387

Formula: C29H39N5O4

Spectral Data

2-[(16R,17S)-8-(4-Morpholinyl)-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10-trien-17-yl]-N-(4-pyridinylmethyl)acetamide 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 2339
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2023 12:00:33 PM
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Identificators

InChI InChI=1S/C29H39N5O4/c35-28(32-18-22-5-8-30-9-6-22)17-23-7-10-34-21-24(23)2-1-13-38-27-4-3-26(33-11-14-37-15-12-33)16-25(27)19-31-20-29(34)36/h3-6,8-9,16,23-24,31H,1-2,7,10-15,17-21H2,(H,32,35)/t23-,24-/m0/s1
InChI Key LZLZRHNENPAFGF-ZEQRLZLVSA-N
Canonical SMILES C1CC2CN(CCC2CC(=O)NCC3=CC=NC=C3)C(=O)CNCC4=C(C=CC(=C4)N5CCOCC5)OC1
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Other Names MC14-529387

In Other Databases

ChemSpider 64875120
PubChem 56776085