(14E,16S,17S)-8-(4-Morpholinyl)-17-[2-(4-morpholinyl)-2-oxoethyl]-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-2-one

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Systematic / IUPAC Name: (14E,16S,17S)-8-(4-Morpholinyl)-17-[2-(4-morpholinyl)-2-oxoethyl]-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-2-one

ID: Reference10069

Other Names: 2H-5,9-Methano-1,9,12-benzoxadiazacyclopentadecin-10(11H)-one, 5,6,7,8,12,13-hexahydro-15-(4-morpholinyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-, (3E,5S,6S)-;
MC14-529380

Formula: C27H38N4O5

Spectral Data

(14E,16S,17S)-8-(4-Morpholinyl)-17-[2-(4-morpholinyl)-2-oxoethyl]-12-oxa-1,4-diazatricyclo[14.3.1.06,11]icosa-6,8,10,14-tetraen-2-one 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 3785
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/13/2020 12:32:53 PM
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Identificators

InChI InChI=1S/C27H38N4O5/c32-26(30-9-14-35-15-10-30)17-21-5-6-31-20-22(21)2-1-11-36-25-4-3-24(29-7-12-34-13-8-29)16-23(25)18-28-19-27(31)33/h1-4,16,21-22,28H,5-15,17-20H2/b2-1+/t21-,22-/m0/s1
InChI Key FMEKUIPRSQYTDP-HNSCLNPNSA-N
Canonical SMILES O=C1CNCC2=CC(=CC=C2OCC=C[C@H]2CN1CC[C@H]2CC(=O)N1CCOCC1)N1CCOCC1 |t:14|
CAS
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Other Names 2H-5,9-Methano-1,9,12-benzoxadiazacyclopentadecin-10(11H)-one, 5,6,7,8,12,13-hexahydro-15-(4-morpholinyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-, (3E,5S,6S)-;
MC14-529380

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