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

Systemtic Name: 3-azanyl-N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-amino-N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 3-amino-N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-amino-N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-amino-N-[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(=CC=C1)N

Isomeric SMILES

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

InChI

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