(2S)-2-azanyl-N-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-3-hydroxy-N-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-methylpropanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-methylpropanamide Traditional Name: (2S)-2-amino-3-hydroxy-N-methyl-propionamide Formula: C4H10N2O2 MolecularWeight: 118.1344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)N

Isomeric SMILES

CNC(=O)[C@H](CO)N

InChI

InChI=1S/C4H10N2O2/c1-6-4(8)3(5)2-7/h3,7H,2,5H2,1H3,(H,6,8)/t3-/m0/s1