N-Methyl-2-[(14E,16S,17S)-8-(4-morpholinyl)-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-17-yl]-N-[2-(2-pyridinyl)ethyl]acetamide

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Systematic / IUPAC Name: N-Methyl-2-[(14E,16S,17S)-8-morpholin-4-yl-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6(11),7,9,14-tetraen-17-yl]-N-(2-pyridin-2-ylethyl)acetamide

ID: Reference12880

Other Names: MC14-529406

Formula: C31H41N5O4

Spectral Data

N-Methyl-2-[(14E,16S,17S)-8-(4-morpholinyl)-2-oxo-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-17-yl]-N-[2-(2-pyridinyl)ethyl]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 497
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/14/2023 9:43:59 AM
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Identificators

InChI InChI=1S/C31H41N5O4/c1-34(12-10-27-6-2-3-11-33-27)30(37)20-24-9-13-36-23-25(24)5-4-16-40-29-8-7-28(35-14-17-39-18-15-35)19-26(29)21-32-22-31(36)38/h2-8,11,19,24-25,32H,9-10,12-18,20-23H2,1H3/b5-4+/t24-,25-/m0/s1
InChI Key KFDANODBFLWCIZ-AXJLXYLLSA-N
Canonical SMILES CN(CCC1=CC=CC=N1)C(=O)CC2CCN3CC2C=CCOC4=C(CNCC3=O)C=C(C=C4)N5CCOCC5
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Other Names MC14-529406

In Other Databases

PubChem 71694340
ChemSpider 65321147