(2S)-2-(cyanomethylamino)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(cyanomethylamino)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(cyanomethylamino)-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-(cyanomethylamino)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(cyanomethylamino)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-(cyanomethylamino)-3-phenyl-N-(p-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NCC#N

InChI

InChI=1S/C18H19N3O/c1-14-7-9-16(10-8-14)21-18(22)17(20-12-11-19)13-15-5-3-2-4-6-15/h2-10,17,20H,12-13H2,1H3,(H,21,22)/t17-/m0/s1