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

Systemtic Name: 2,2-dimethyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-2,2-dimethyl-propanamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(1R)-3-methyl-1-methylol-butyl]propionamide Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2/c1-8(2)6-9(7-13)12-10(14)11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1