(3R,4R)-3-{[4-(2-Amino-2-oxoethoxy)benzoyl]amino}-N-ethyl-4-hydroxy-1-azepanecarboxamide
12176
Reference
(3R,4R)-3-{[4-(2-Amino-2-oxoethoxy)benzoyl]amino}-N-ethyl-4-hydroxy-1-azepanecarboxamide Structure
Systematic / IUPAC Name: (3R,4R)-3-[[4-(2-Amino-2-oxoethoxy)benzoyl]amino]-N-ethyl-4-hydroxyazepane-1-carboxamide
ID: Reference12176
Other Names: NAT10-367749
Formula: C18H26N4O5
Spectral Data
(3R,4R)-3-{[4-(2-Amino-2-oxoethoxy)benzoyl]amino}-N-ethyl-4-hydroxy-1-azepanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1384 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/24/2023 12:54:39 PM |
Identificators
| InChI | InChI=1S/C18H26N4O5/c1-2-20-18(26)22-9-3-4-15(23)14(10-22)21-17(25)12-5-7-13(8-6-12)27-11-16(19)24/h5-8,14-15,23H,2-4,9-11H2,1H3,(H2,19,24)(H,20,26)(H,21,25)/t14-,15-/m1/s1 |
| InChI Key | GSUFFWCFSGVFBU-HUUCEWRRSA-N |
| Canonical SMILES | CCNC(=O)N1CCCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)O |
| CAS | |
| Splash | |
| Other Names | NAT10-367749 |