SpectraBase Spectrum ID |
CfEoAGLihWL |
Name |
N-tert-Butyl-2-(3-(3-Bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25BrN2O2 |
InChI |
InChI=1S/C22H25BrN2O2/c1-22(2,3)24-20(26)14-25-19-12-8-7-11-16(19)17(13-18(23)21(25)27)15-9-5-4-6-10-15/h4-12,17-18H,13-14H2,1-3H3,(H,24,26)/t17-,18+/m1/s1 |
InChIKey |
WIRRWXQARDJISH-MSOLQXFVSA-N |
Molecular Weight |
429.358 g/mol |
SMILES |
N(C(CN1C([C@](C[C@@](c2c1cccc2)(c1ccccc1)[H])(Br)[H])=O)=O)C(C)(C)C |
SPLASH |
splash10-0a7i-0398700000-bd512108b116d640a272 |
Source of Spectrum |
E1-37-3795-6 |
Synonyms |
2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide
2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide
2-[(3S,5R)-3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide |
Wiley ID |
1575349 |