(2R,4R)-2,4-dicyano-3-methyl-pentanediamide

Systemtic Name: (2R,4R)-2,4-dicyano-3-methyl-pentanediamide Openeye Name: (2R,4R)-2,4-dicyano-3-methyl-pentanediamide CAS Name: (2R,4R)-2,4-dicyano-3-methylpentanediamide IUPAC Name: (2R,4R)-2,4-dicyano-3-methylpentanediamide Traditional Name: (2R,4R)-2,4-dicyano-3-methyl-glutaramide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC([C@H](C#N)C(=O)N)[C@H](C#N)C(=O)N

InChI

InChI=1S/C8H10N4O2/c1-4(5(2-9)7(11)13)6(3-10)8(12)14/h4-6H,1H3,(H2,11,13)(H2,12,14)/t5-,6-/m0/s1