N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylacetamide IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylacetamide Traditional Name: N-methyl-N-[(1S)-2-methyl-1-methylol-propyl]acetamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-6(2)8(5-10)9(4)7(3)11/h6,8,10H,5H2,1-4H3/t8-/m1/s1