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

Systemtic Name: 5-ethyl-3,7-bis[(3-methoxyphenyl)carbonyl]-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 5-ethyl-3,7-bis(3-methoxybenzoyl)-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 5-ethyl-3,7-bis[(3-methoxyphenyl)-oxomethyl]-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 5-ethyl-3,7-bis(3-methoxybenzoyl)-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 5-ethyl-3,7-bis(m-anisoyl)-1-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC(=CC=C3)OC)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC(=CC=C3)OC)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N2O5/c1-5-26-16-27(22(29)18-8-6-10-20(12-18)32-3)14-25(2,24(26)31)15-28(17-26)23(30)19-9-7-11-21(13-19)33-4/h6-13H,5,14-17H2,1-4H3