6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)methyl]uracil Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)CC4=CC(=O)NC(=O)N4

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC=C3)CC4=CC(=O)NC(=O)N4

InChI

InChI=1S/C17H19N3O2/c21-16-7-13(18-17(22)19-16)9-20-8-12-6-14(15(12)10-20)11-4-2-1-3-5-11/h1-5,7,12,14-15H,6,8-10H2,(H2,18,19,21,22)