1-methyl-5-phenyl-3,7-di(propanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-5-phenyl-3,7-di(propanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-5-phenyl-3,7-di(propanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis(1-oxopropyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-5-phenyl-3,7-di(propanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 1-methyl-5-phenyl-3,7-dipropionyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(=O)CC)C

Isomeric SMILES

CCC(=O)N1CC2(CN(CC(C1)(C2=O)C3=CC=CC=C3)C(=O)CC)C

InChI

InChI=1S/C20H26N2O3/c1-4-16(23)21-11-19(3)12-22(17(24)5-2)14-20(13-21,18(19)25)15-9-7-6-8-10-15/h6-10H,4-5,11-14H2,1-3H3