4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-(2,3-dimethyl-1-oxopentyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)N1C(CC2C1C2)C#N

Isomeric SMILES

CCC(C)C(C)C(=O)N1C(CC2C1C2)C#N

InChI

InChI=1S/C13H20N2O/c1-4-8(2)9(3)13(16)15-11(7-14)5-10-6-12(10)15/h8-12H,4-6H2,1-3H3