3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(2-cyclohexylethyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=O)C3CC3C2=O

Isomeric SMILES

C1CCC(CC1)CCN2C(=O)C3CC3C2=O

InChI

InChI=1S/C13H19NO2/c15-12-10-8-11(10)13(16)14(12)7-6-9-4-2-1-3-5-9/h9-11H,1-8H2