(2S)-2-(cyanomethylamino)-4-methyl-N-(4-methylphenyl)pentanamide

Systemtic Name: (2S)-2-(cyanomethylamino)-4-methyl-N-(4-methylphenyl)pentanamide Openeye Name: (2S)-2-(cyanomethylamino)-4-methyl-N-(p-tolyl)pentanamide CAS Name: (2S)-2-(cyanomethylamino)-4-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: (2S)-2-(cyanomethylamino)-4-methyl-N-(4-methylphenyl)pentanamide Traditional Name: (2S)-2-(cyanomethylamino)-4-methyl-N-(p-tolyl)valeramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NCC#N

InChI

InChI=1S/C15H21N3O/c1-11(2)10-14(17-9-8-16)15(19)18-13-6-4-12(3)5-7-13/h4-7,11,14,17H,9-10H2,1-3H3,(H,18,19)/t14-/m0/s1