N-(cyanomethyl)-2-(pentan-2-ylamino)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(1-methylbutylamino)acetamide CAS Name: N-(cyanomethyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(1-methylbutylamino)acetamide Formula: C9H17N3O MolecularWeight: 183.25078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NCC#N

Isomeric SMILES

CCCC(C)NCC(=O)NCC#N

InChI

InChI=1S/C9H17N3O/c1-3-4-8(2)12-7-9(13)11-6-5-10/h8,12H,3-4,6-7H2,1-2H3,(H,11,13)