3,7-bis(2-methyl-1-oxidanyl-propan-2-yl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis(2-methyl-1-oxidanyl-propan-2-yl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(2-hydroxy-1,1-dimethyl-ethyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis(1-hydroxy-2-methylpropan-2-yl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(1-hydroxy-2-methylpropan-2-yl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(2-hydroxy-1,1-dimethyl-ethyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(C)(C)CO)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(C)(C)CO)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O3/c1-24(2,19-30)28-15-26(21-11-7-5-8-12-21)17-29(25(3,4)20-31)18-27(16-28,23(26)32)22-13-9-6-10-14-22/h5-14,30-31H,15-20H2,1-4H3