N-(cyanomethyl)-2-(4-methylpentan-2-ylamino)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methylpentan-2-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(1,3-dimethylbutylamino)acetamide CAS Name: N-(cyanomethyl)-2-(4-methylpentan-2-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-methylpentan-2-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(1,3-dimethylbutylamino)acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-8(2)6-9(3)13-7-10(14)12-5-4-11/h8-9,13H,5-7H2,1-3H3,(H,12,14)