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

Systemtic Name: N-[(2S)-1-oxidanylhexan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)pentyl]acetamide CAS Name: N-[(2S)-1-hydroxyhexan-2-yl]acetamide IUPAC Name: N-[(2S)-1-hydroxyhexan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylolpentyl]acetamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CO)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-3-4-5-8(6-10)9-7(2)11/h8,10H,3-6H2,1-2H3,(H,9,11)/t8-/m0/s1