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

Systemtic Name: 1-methyl-3,7-bis[(4-methylphenyl)carbonyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-3,7-bis(4-methylbenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis[(4-methylphenyl)-oxomethyl]-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-3,7-bis(4-methylbenzoyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-5-phenyl-3,7-bis(p-toluoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3(CN(CC(C2)(C3=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C30H30N2O3/c1-21-9-13-23(14-10-21)26(33)31-17-29(3)18-32(27(34)24-15-11-22(2)12-16-24)20-30(19-31,28(29)35)25-7-5-4-6-8-25/h4-16H,17-20H2,1-3H3