N-(4-Fluorobenzyl)-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]acetamide

enlarge

Systematic / IUPAC Name: N-[(4-Fluorophenyl)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]acetamide

ID: Reference12849

Other Names: MC14-529356

Formula: C30H37FN4O4

Spectral Data

N-(4-Fluorobenzyl)-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]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2467
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/30/2023 10:33:41 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C30H37FN4O4/c31-26-5-3-22(4-6-26)18-33-29(36)17-23-9-10-35-21-24(23)2-1-13-39-28-8-7-27(34-11-14-38-15-12-34)16-25(28)19-32-20-30(35)37/h1-8,16,23-24,32H,9-15,17-21H2,(H,33,36)/b2-1+/t23-,24-/m0/s1
InChI Key LKEJWMCCYYBBLD-DRYSHGSZSA-N
Canonical SMILES C1CN2CC(C1CC(=O)NCC3=CC=C(C=C3)F)C=CCOC4=C(CNCC2=O)C=C(C=C4)N5CCOCC5
CAS
Splash
Other Names MC14-529356

In Other Databases

PubChem 71694334
ChemSpider 65321144