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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2/c1-5(2)7(4-9)8-6(3)10/h5,7,9H,4H2,1-3H3,(H,8,10)/t7-/m0/s1