Chemical Name: (2R)-3-Methoxy-2-[(1-oxopropyl)amino]-N-(phenylmethyl)propanamide
Smiles: CCC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC)=O
Inchi: InChI=1S/C12H14N2O2/c1-9(14-10(2)15)12(16)13-8-11-6-4-3-5-7-11/h3-7H,1,8H2,2H3,(H,13,16)(H,14,15)
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