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

Systemtic Name: 1-(3-cyclopentyl-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-(3-cyclopentyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-(3-cyclopentyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-(3-cyclopentyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethylpentane-1,2-dione Traditional Name: 1-(3-cyclopentyl-4-keto-3,9-diazabicyclo[3.3.1]nonan-9-yl)-3,3-dimethyl-pentane-1,2-dione Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C2CCCC1C(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H30N2O3/c1-4-19(2,3)16(22)18(24)21-14-10-7-11-15(21)17(23)20(12-14)13-8-5-6-9-13/h13-15H,4-12H2,1-3H3