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

Systemtic Name: 3,7-di(pentanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-di(pentanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(1-oxopentyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-di(pentanoyl)-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1,5-dipropyl-3,7-divaleryl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C23H40N2O3 MolecularWeight: 392.5753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2O3/c1-5-9-11-19(26)24-15-22(13-7-3)17-25(20(27)12-10-6-2)18-23(16-24,14-8-4)21(22)28/h5-18H2,1-4H3