N-[(2S)-2-cyano-3-methyl-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]benzamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]benzamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-10(2)13(3,9-14)15-12(16)11-7-5-4-6-8-11/h4-8,10H,1-3H3,(H,15,16)/t13-/m1/s1