N-[(2S)-1-oxidanylpentan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanylpentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)butyl]acetamide CAS Name: N-[(2S)-1-hydroxypentan-2-yl]acetamide IUPAC Name: N-[(2S)-1-hydroxypentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylolbutyl]acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)C

Isomeric SMILES

CCC[C@@H](CO)NC(=O)C

InChI

InChI=1S/C7H15NO2/c1-3-4-7(5-9)8-6(2)10/h7,9H,3-5H2,1-2H3,(H,8,10)/t7-/m0/s1