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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO2/c1-9(2)11(8-14)13-12(15)10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)/t11-/m0/s1