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

Systemtic Name: 3,7-bis(4-bromanylbutanoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-bromobutanoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(4-bromo-1-oxobutyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-bromobutanoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-bromobutanoyl)-5-ethyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C18H28Br2N2O3 MolecularWeight: 480.23452

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC(C1=O)(CN(C2)C(=O)CCCBr)C)C(=O)CCCBr

Isomeric SMILES

CCC12CN(CC(C1=O)(CN(C2)C(=O)CCCBr)C)C(=O)CCCBr

InChI

InChI=1S/C18H28Br2N2O3/c1-3-18-12-21(14(23)6-4-8-19)10-17(2,16(18)25)11-22(13-18)15(24)7-5-9-20/h3-13H2,1-2H3