1-(3-cyclohexyl-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(3-cyclohexyl-4-oxidanylidene-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Openeye Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione CAS Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(3-cyclohexyl-4-oxo-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Traditional Name: 1-(3-cyclohexyl-4-keto-3,9-diazabicyclo[3.3.1]nonan-9-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-dione Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2C3CCCC2C(=O)N(C3)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2C3CCCC2C(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C24H32N2O6/c1-30-19-12-15(13-20(31-2)22(19)32-3)21(27)24(29)26-17-10-7-11-18(26)23(28)25(14-17)16-8-5-4-6-9-16/h12-13,16-18H,4-11,14H2,1-3H3