3,7-bis(4-chloranylbutanoyl)-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis(4-chloranylbutanoyl)-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-chlorobutanoyl)-5-isopropyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(4-chloro-1-oxobutyl)-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-chlorobutanoyl)-1-methyl-5-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(4-chlorobutanoyl)-5-isopropyl-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C19H30Cl2N2O3 MolecularWeight: 405.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CN(CC(C1=O)(CN(C2)C(=O)CCCCl)C)C(=O)CCCCl

Isomeric SMILES

CC(C)C12CN(CC(C1=O)(CN(C2)C(=O)CCCCl)C)C(=O)CCCCl

InChI

InChI=1S/C19H30Cl2N2O3/c1-14(2)19-12-22(15(24)6-4-8-20)10-18(3,17(19)26)11-23(13-19)16(25)7-5-9-21/h14H,4-13H2,1-3H3