4-cyano-2-methyl-butanamide; 2-methylpentanediamide

Systemtic Name: 4-cyano-2-methyl-butanamide; 2-methylpentanediamide Openeye Name: 4-cyano-2-methyl-butanamide; 2-methylpentanediamide CAS Name: 4-cyano-2-methylbutanamide; 2-methylpentanediamide IUPAC Name: 4-cyano-2-methylbutanamide; 2-methylpentanediamide Traditional Name: 4-cyano-2-methyl-butyramide; 2-methylglutaramide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)C(=O)N.CC(CCC(=O)N)C(=O)N

Isomeric SMILES

CC(CCC#N)C(=O)N.CC(CCC(=O)N)C(=O)N

InChI

InChI=1S/C6H12N2O2.C6H10N2O/c1-4(6(8)10)2-3-5(7)9;1-5(6(8)9)3-2-4-7/h4H,2-3H2,1H3,(H2,7,9)(H2,8,10);5H,2-3H2,1H3,(H2,8,9)