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

Systemtic Name: 3,7-di(butanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-di(butanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis(1-oxobutyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-di(butanoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-dibutyryl-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(=O)CCC)C

Isomeric SMILES

CCCC(=O)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(=O)CCC)C

InChI

InChI=1S/C22H30N2O3/c1-4-9-18(25)23-13-21(3)14-24(19(26)10-5-2)16-22(15-23,20(21)27)17-11-7-6-8-12-17/h6-8,11-12H,4-5,9-10,13-16H2,1-3H3