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Compound Structure IUPAC Name: (2S)-2-acetamido-N-benzyl-3-methoxypropanamide
Synonyms: 175481-37-5, (S)-2-ACETAMIDO-N-BENZYL-3-METHOXYPROPANAMIDE, N~2~-Acetyl-N-Benzyl-O-Methyl-L-Serinamide, Lacosamide, (S)-, (S)-Lacosamide, (2S)-2-acetamido-N-benzyl-3-methoxypropanamide, Epi-Lacosamide, 3F3M716PY8, SPM-6953, (2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide, 3ieo, (S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide; (2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide; SPM 6953;, Lacosamide S-isomer, CHEMBL58322, SCHEMBL225889, UNII-3F3M716PY8, DTXSID00442825, AKOS022172913, LACOSAMIDE S-ENANTIOMER [USP-RS], AC-25782

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPJLAIAVCUEMN-LBPRGKRZSA-N

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