(6S)-8-(4,6-dimethylpyrimidin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6S)-8-(4,6-dimethylpyrimidin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6S)-8-(4,6-dimethylpyrimidin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6S)-8-(4,6-dimethyl-2-pyrimidinyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6S)-8-(4,6-dimethylpyrimidin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6S)-8-(4,6-dimethylpyrimidin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3CC(C2C=CC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3C[C@H](C2C=CC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O/c1-12-10-13(2)21-19(20-12)22-16-8-9-18(23)17(22)11-15(16)14-6-4-3-5-7-14/h3-10,15-17H,11H2,1-2H3/t15-,16?,17?/m0/s1