1-methyl-5-phenyl-3,7-di(prop-2-enoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 1-methyl-5-phenyl-3,7-di(prop-2-enoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 1-methyl-5-phenyl-3,7-di(prop-2-enoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 1-methyl-3,7-bis(1-oxoprop-2-enyl)-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 1-methyl-5-phenyl-3,7-di(prop-2-enoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-diacryloyl-1-methyl-5-phenyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C=C)C3=CC=CC=C3)C(=O)C=C

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C=C)C3=CC=CC=C3)C(=O)C=C

InChI

InChI=1S/C20H22N2O3/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/h4-10H,1-2,11-14H2,3H3