1-(3-cyclohexyl-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-(3-cyclohexyl-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylpentane-1,2-dione Traditional Name: 1-(3-cyclohexyl-4-keto-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)C3CCCCC3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H32N2O3/c1-4-20(2,3)17(23)19(25)22-15-11-8-12-16(22)18(24)21(13-15)14-9-6-5-7-10-14/h14-16H,4-13H2,1-3H3