Chemical Name: (2R)-2-(Acetylamino)-3-(acetyloxy)-N-(phenylmethyl)-propanamide
Synonym: Lacosamide O-Acetyl Impurity
Smiles: O=C(OC[C@H](C(NCC1=CC=CC=C1)=O)NC(C)=O)C
Inchi: InChI=1S/C14H20N2O3/c1-11(17)16(2)13(10-19-3)14(18)15-9-12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3,(H,15,18)/t13-/m1/s1
Identification and characterization of stress degradants of lacosamide by LC–MS and ESI-Q-TOF-MS/MS:Development and validation of a stability indicating RP-HPLC method
NageswaraRaoRamisettia,∗,RamakrishnaKuntamukkalaa,SridharLakshettib,PrabhakarSripadi
JournalofPharmaceuticalandBiomedicalAnalysis95(2014)256–264