3,7-bis(4-chloranylbutanoyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis(4-chloranylbutanoyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-chlorobutanoyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(4-chloro-1-oxobutyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-chlorobutanoyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-chlorobutanoyl)-1-ethyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C20H32Cl2N2O3 MolecularWeight: 419.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CN(CC(C1=O)(CN(C2)C(=O)CCCCl)CC)C(=O)CCCCl

Isomeric SMILES

CCCC12CN(CC(C1=O)(CN(C2)C(=O)CCCCl)CC)C(=O)CCCCl

InChI

InChI=1S/C20H32Cl2N2O3/c1-3-9-20-14-23(16(25)7-5-10-21)12-19(4-2,18(20)27)13-24(15-20)17(26)8-6-11-22/h3-15H2,1-2H3