Nome Químico: (S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide
Sinônimo: Lacosamide S-Enantiomer (USP)
Sorrisos: O=C([C@H](COC)NC(C)=O)NCC1=CC=CC=C1
Inchi: InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/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