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

Systemtic Name: N-[(2R)-4-cyano-2-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-cyano-1-(hydroxymethyl)-1-methyl-propyl]benzamide CAS Name: N-[(2R)-4-cyano-1-hydroxy-2-methylbutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-cyano-1-hydroxy-2-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-3-cyano-1-methyl-1-methylol-propyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)(CO)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@@](CCC#N)(CO)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-13(10-16,8-5-9-14)15-12(17)11-6-3-2-4-7-11/h2-4,6-7,16H,5,8,10H2,1H3,(H,15,17)/t13-/m1/s1