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

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

ID: Reference12685

Other Names: MC14-529568

Formula: C26H39N5O4

Spectral Data

N-(2-Methoxyethyl)-2-[(14E,16S,17S)-2-oxo-8-(1-piperazinyl)-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-17-yl]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 2698
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/31/2023 10:49:10 AM
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Identificators

InChI InChI=1S/C26H39N5O4/c1-34-14-9-29-25(32)16-20-6-10-31-19-21(20)3-2-13-35-24-5-4-23(30-11-7-27-8-12-30)15-22(24)17-28-18-26(31)33/h2-5,15,20-21,27-28H,6-14,16-19H2,1H3,(H,29,32)/b3-2+/t20-,21-/m0/s1
InChI Key IXSPBTMMZDNZKP-UYUITFNMSA-N
Canonical SMILES COCCNC(=O)CC1CCN2CC1C=CCOC3=C(CNCC2=O)C=C(C=C3)N4CCNCC4
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Other Names MC14-529568

In Other Databases

PubChem 71694354
ChemSpider 65321157