N-[(2S)-1-(cyanomethylamino)-3-(3-methylphenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(cyanomethylamino)-3-(3-methylphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(cyanomethylamino)-1-(m-tolylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(cyanomethylamino)-3-(3-methylphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(cyanomethylamino)-3-(3-methylphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(cyanomethylamino)-2-keto-1-(3-methylbenzyl)ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14-6-5-7-15(12-14)13-17(19(24)21-11-10-20)22-18(23)16-8-3-2-4-9-16/h2-9,12,17H,11,13H2,1H3,(H,21,24)(H,22,23)/t17-/m0/s1