3,7-bis[(4-methoxyphenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis[(4-methoxyphenyl)carbonyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(4-methoxybenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(4-methoxyphenyl)-oxomethyl]-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(4-methoxybenzoyl)-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-3,7-bis(p-anisoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O5/c1-29-17-31(26(33)21-9-13-24(36-2)14-10-21)19-30(28(29)35,23-7-5-4-6-8-23)20-32(18-29)27(34)22-11-15-25(37-3)16-12-22/h4-16H,17-20H2,1-3H3