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

Systemtic Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide Openeye Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide CAS Name: 4-(2,3-dimethyl-1-oxopentyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide IUPAC Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide Traditional Name: 4-(2,3-dimethylpentanoyl)-4-azabicyclo[3.1.0]hexane-3-carboxamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)N1C2CC2CC1C(=O)N

Isomeric SMILES

CCC(C)C(C)C(=O)N1C2CC2CC1C(=O)N

InChI

InChI=1S/C13H22N2O2/c1-4-7(2)8(3)13(17)15-10-5-9(10)6-11(15)12(14)16/h7-11H,4-6H2,1-3H3,(H2,14,16)