Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0IF5G
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| Ligand Name |
(S)-2-Acetamido-N-benzyl-3-methoxypropanamide
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| Synonyms |
175481-37-5; (S)-2-ACETAMIDO-N-BENZYL-3-METHOXYPROPANAMIDE; (S)-Lacosamide; N~2~-Acetyl-N-Benzyl-O-Methyl-L-Serinamide; Lacosamide, (S)-; (2S)-2-acetamido-N-benzyl-3-methoxypropanamide; 3F3M716PY8; SPM-6953; (2S)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide; MFCD16620493; 3ieo; CHEMBL58322; SCHEMBL225889; UNII-3F3M716PY8; DTXSID00442825; ZINC29562604; AKOS022172913; LACOSAMIDE S-ENANTIOMER [USP-RS]; AC-25782; LACOSAMIDE IMPURITY A [EP IMPURITY]; (s)-N-benzyl 2-acetamido-3-methoxypropionamide; Q27457556; PROPANAMIDE, 2-(ACETYLAMINO)-3-METHOXY-N-(PHENYLMETHYL)-, (2S)-; AMJ
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| Structure |
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Download2D MOL |
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| Formula |
C13H18N2O3
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| Canonical SMILES |
CC(=O)NC(COC)C(=O)NCC1=CC=CC=C1
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| 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-/m0/s1
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| InChIKey |
VPPJLAIAVCUEMN-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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