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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]benzamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]benzamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(2)8-12(9-15)14-13(16)11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,14,16)/t12-/m1/s1