Systematic / IUPAC Name: (3R,4R)-3-[[4-(2-Amino-2-oxoethoxy)benzoyl]amino]-4-hydroxy-N-propan-2-ylazepane-1-carboxamide
ID: Reference9305
Other Names:
1H-Azepine-1-carboxamide, 3-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]hexahydro-4-hydroxy-N-(1-methylethyl)-, (3R,4R)-;
NAT10-367755
Formula: C19H28N4O5
(3R,4R)-3-{[4-(2-Amino-2-oxoethoxy)benzoyl]amino}-4-hydroxy-N-isopropyl-1-azepanecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1827 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/24/2020 11:34:19 AM |
InChI | InChI=1S/C19H28N4O5/c1-12(2)21-19(27)23-9-3-4-16(24)15(10-23)22-18(26)13-5-7-14(8-6-13)28-11-17(20)25/h5-8,12,15-16,24H,3-4,9-11H2,1-2H3,(H2,20,25)(H,21,27)(H,22,26)/t15-,16-/m1/s1 |
InChI Key | KTVGGEQCIVOLKB-HZPDHXFCSA-N |
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CAS | |
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Other Names |
1H-Azepine-1-carboxamide, 3-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]hexahydro-4-hydroxy-N-(1-methylethyl)-, (3R,4R)-; NAT10-367755 |