Identification
Name |
ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate hydrochloride |
Synonyms |
ethyl (S)-α-[(4-aminophenyl)methyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H19ClN2O4 |
Molecular Weight |
374.82 |
CAS Registry Number |
97338-03-9 |
EINECS |
306-598-2 |
SMILES |
Cl.CCOC(=O)[C@H](Cc1ccc(N)cc1)N3C(=O)c2ccccc2C3=O |
InChI |
1S/C19H18N2O4.ClH/c1-2-25-19(24)16(11-12-7-9-13(20)10-8-12)21-17(22)14-5-3-4-6-15(14)18(21)23;/h3-10,16H,2,11,20H2,1H3;1H/t16-;/m0./s1 |
InChIKey |
ZMHKWNAMOOTOSM-NTISSMGPSA-N |
|