7-bromanyl-4-methyl-7-(4-methylphenyl)carbonyl-2,6-diphenyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione

Systemtic Name: 7-bromanyl-4-methyl-7-(4-methylphenyl)carbonyl-2,6-diphenyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione Openeye Name: 7-bromo-4-methyl-7-(4-methylbenzoyl)-2,6-diphenyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione CAS Name: 7-bromo-4-methyl-7-[(4-methylphenyl)-oxomethyl]-2,6-diphenyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione IUPAC Name: 7-bromo-4-methyl-7-(4-methylbenzoyl)-2,6-diphenyl-2,6-diazabicyclo[2.2.1]heptane-3,5-dione Traditional Name: 7-bromo-4-methyl-2,6-diphenyl-7-p-toluoyl-2,6-diazabicyclo[2.2.1]heptane-3,5-quinone Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(C3N(C(=O)C2(C(=O)N3C4=CC=CC=C4)C)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(C3N(C(=O)C2(C(=O)N3C4=CC=CC=C4)C)C5=CC=CC=C5)Br

InChI

InChI=1S/C26H21BrN2O3/c1-17-13-15-18(16-14-17)21(30)26(27)22-28(19-9-5-3-6-10-19)23(31)25(26,2)24(32)29(22)20-11-7-4-8-12-20/h3-16,22H,1-2H3