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

Systemtic Name: 3,7-di(butanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-di(butanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(1-oxobutyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-di(butanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-dibutyryl-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2(CN(CC(C1)(C2=O)CCC)C(=O)CCC)CCC

Isomeric SMILES

CCCC(=O)N1CC2(CN(CC(C1)(C2=O)CCC)C(=O)CCC)CCC

InChI

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