N-(cyanomethyl)-N'-ethyl-N'-(2-methylpropyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-ethyl-N'-(2-methylpropyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-ethyl-N'-isobutyl-oxamide CAS Name: N-(cyanomethyl)-N'-ethyl-N'-(2-methylpropyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-ethyl-N'-(2-methylpropyl)oxamide Traditional Name: N-(cyanomethyl)-N'-ethyl-N'-isobutyl-oxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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