(3R,4R)-N-(3-Cyanophenyl)-4-hydroxy-3-{[4-(2-methoxyethoxy)benzoyl]amino}-1-azepanecarboxamide

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Systematic / IUPAC Name: (3R,4R)-N-(3-Cyanophenyl)-4-hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]azepane-1-carboxamide

ID: Reference9251

Other Names: 1H-Azepine-1-carboxamide, N-(3-cyanophenyl)hexahydro-4-hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]-, (3R,4R)-;
NAT10-382324

Formula: C24H28N4O5

Spectral Data

(3R,4R)-N-(3-Cyanophenyl)-4-hydroxy-3-{[4-(2-methoxyethoxy)benzoyl]amino}-1-azepanecarboxamide 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 3909
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 1/10/2020 1:49:49 PM
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Identificators

InChI InChI=1S/C24H28N4O5/c1-32-12-13-33-20-9-7-18(8-10-20)23(30)27-21-16-28(11-3-6-22(21)29)24(31)26-19-5-2-4-17(14-19)15-25/h2,4-5,7-10,14,21-22,29H,3,6,11-13,16H2,1H3,(H,26,31)(H,27,30)/t21-,22-/m1/s1
InChI Key IVNAOGIVVCEGCM-FGZHOGPDSA-N
Canonical SMILES COCCOC1=CC=C(C=C1)C(=O)NC2CN(CCCC2O)C(=O)NC3=CC=CC(=C3)C#N
CAS
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Other Names 1H-Azepine-1-carboxamide, N-(3-cyanophenyl)hexahydro-4-hydroxy-3-[[4-(2-methoxyethoxy)benzoyl]amino]-, (3R,4R)-;
NAT10-382324

In Other Databases

PubChem 26742275
ChemSpider 21380051