2-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2-methyl-propanamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropanamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-methylol-butyl]propionamide Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2/c1-7(2)5-9(6-12)11-10(13)8(3)4/h7-9,12H,5-6H2,1-4H3,(H,11,13)/t9-/m1/s1