| SpectraBase Spectrum ID |
4ME5Pz2oQC |
| Name |
(R)-2-Amino-N-(2-benzoyl-4-chloro-phenyl)-2-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c22-16-11-12-18(17(13-16)20(25)15-9-5-2-6-10-15)24-21(26)19(23)14-7-3-1-4-8-14/h1-13,19H,23H2,(H,24,26)/t19-/m1/s1 |
| InChIKey |
ZPMICTIIYVCALK-LJQANCHMSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
N(C([C@@](c1ccccc1)(N)[H])=O)c1c(C(=O)c2ccccc2)cc(cc1)Cl |
| SPLASH |
splash10-000w-2294000000-2832ef20ef5a93ce285c |
| Source of Spectrum |
F2-46-1339-7b |
| Synonyms |
(R)-N-(2-benzoyl-4-chlorophenyl)-2-phenylglycinamide
(2R)-2-amino-N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide
(2R)-2-azanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenyl-ethanamide |
| Wiley ID |
1690248 |
