1-methyl-5-phenyl-3,7-bis(2-phenylethanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-5-phenyl-3,7-bis(2-phenylethanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-5-phenyl-3,7-bis(2-phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis(1-oxo-2-phenylethyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-5-phenyl-3,7-bis(2-phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-5-phenyl-3,7-bis(2-phenylacetyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c1-29-19-31(26(33)17-23-11-5-2-6-12-23)21-30(28(29)35,25-15-9-4-10-16-25)22-32(20-29)27(34)18-24-13-7-3-8-14-24/h2-16H,17-22H2,1H3