(3R,4R)-4-Hydroxy-3-({4-[2-(4-morpholinyl)ethoxy]benzoyl}amino)-N-phenyl-1-azepanecarboxamide

enlarge

Systematic / IUPAC Name: (3R,4R)-4-Hydroxy-3-[[4-(2-morpholin-4-ylethoxy)benzoyl]amino]-N-phenylazepane-1-carboxamide

ID: Reference9952

Other Names: 1H-Azepine-1-carboxamide, hexahydro-4-hydroxy-3-[[4-[2-(4-morpholinyl)ethoxy]benzoyl]amino]-N-phenyl-, (3R,4R)-;
NAT10-367831

Formula: C26H34N4O5

Spectral Data

(3R,4R)-4-Hydroxy-3-({4-[2-(4-morpholinyl)ethoxy]benzoyl}amino)-N-phenyl-1-azepanecarboxamide 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 1210
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/24/2020 6:20:50 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H34N4O5/c31-24-7-4-12-30(26(33)27-21-5-2-1-3-6-21)19-23(24)28-25(32)20-8-10-22(11-9-20)35-18-15-29-13-16-34-17-14-29/h1-3,5-6,8-11,23-24,31H,4,7,12-19H2,(H,27,33)(H,28,32)/t23-,24-/m1/s1
InChI Key IHLNIPJDQBSYLL-DNQXCXABSA-N
Canonical SMILES C1CC(C(CN(C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCN4CCOCC4)O
CAS
Splash
Other Names 1H-Azepine-1-carboxamide, hexahydro-4-hydroxy-3-[[4-[2-(4-morpholinyl)ethoxy]benzoyl]amino]-N-phenyl-, (3R,4R)-;
NAT10-367831

In Other Databases

PubChem 26742025
ChemSpider 21379863