3,7-di(hexanoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-di(hexanoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-di(hexanoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1,5-dimethyl-3,7-bis(1-oxohexyl)-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-di(hexanoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-dicaproyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC2(CN(CC(C1)(C2=O)C)C(=O)CCCCC)C

Isomeric SMILES

CCCCCC(=O)N1CC2(CN(CC(C1)(C2=O)C)C(=O)CCCCC)C

InChI

InChI=1S/C21H36N2O3/c1-5-7-9-11-17(24)22-13-20(3)15-23(18(25)12-10-8-6-2)16-21(4,14-22)19(20)26/h5-16H2,1-4H3