N-(cyanomethyl)-N'-methyl-N'-pentan-2-yl-ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-methyl-N'-pentan-2-yl-ethanediamide Openeye Name: N-(cyanomethyl)-N'-methyl-N'-(1-methylbutyl)oxamide CAS Name: N-(cyanomethyl)-N'-methyl-N'-pentan-2-yloxamide IUPAC Name: N-(cyanomethyl)-N'-methyl-N'-pentan-2-yloxamide Traditional Name: N-(cyanomethyl)-N'-methyl-N'-(1-methylbutyl)oxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2/c1-4-5-8(2)13(3)10(15)9(14)12-7-6-11/h8H,4-5,7H2,1-3H3,(H,12,14)