4-azanyl-N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-amino-N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 4-amino-N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-amino-N-[(2S)-1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-amino-N-[(1S)-1-(cyanomethylcarbamoyl)-3-methyl-butyl]benzamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-10(2)9-13(15(21)18-8-7-16)19-14(20)11-3-5-12(17)6-4-11/h3-6,10,13H,8-9,17H2,1-2H3,(H,18,21)(H,19,20)/t13-/m0/s1