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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2/c1-6(11)9-7(5-10)8(2,3)4/h7,10H,5H2,1-4H3,(H,9,11)/t7-/m1/s1