1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one

Systemtic Name: 1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one Openeye Name: 1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one CAS Name: 1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-1-pentanone IUPAC Name: 1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethylpentan-1-one Traditional Name: 1-(4-isocyano-3-azabicyclo[3.1.0]hexan-3-yl)-2,3-dimethyl-pentan-1-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)N1CC2CC2C1[N+]#[C-]

Isomeric SMILES

CCC(C)C(C)C(=O)N1CC2CC2C1[N+]#[C-]

InChI

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