Identification
| Name |
(R-(R*,S*))-N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N,3-Dimethyl-2-Quinoxalinecarboxamide 1,4-Dioxide |
| Synonyms |
N-[(1S,2R)-2-Hydroxy-1-Methyl-2-Phenyl-Ethyl]-N,3-Dimethyl-4-Oxido-1-Oxo-Quinoxalin-1-Ium-2-Carboxamide; N-[(1S,2R)-2-Hydroxy-1-Methyl-2-Phenylethyl]-N,3-Dimethyl-4-Oxido-1-Oxo-2-Quinoxalin-1-Iumcarboxamide; N-[(1S,2R)-2-Hydroxy-1-Methyl-2-Phenyl-Ethyl]-1-Keto-N,3-Dimethyl-4-Oxido-Quinoxalin-1-Ium-2-Carboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H21N3O4 |
| Molecular Weight |
367.40 |
| CAS Registry Number |
81485-17-8 |
| SMILES |
[C@@H](N(C(C2=C([N+](=C1C=CC=CC1=[N+]2[O-])[O-])C)=O)C)([C@@H](C3=CC=CC=C3)O)C |
| InChI |
1S/C20H21N3O4/c1-13-18(23(27)17-12-8-7-11-16(17)22(13)26)20(25)21(3)14(2)19(24)15-9-5-4-6-10-15/h4-12,14,19,24H,1-3H3/t14-,19-/m0/s1 |
| InChIKey |
HVWPBSFCZZWEQD-LIRRHRJNSA-N |
|