(1S,5R,6S)-7-ethanoyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5R,6S)-7-ethanoyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one Openeye Name: (1S,5R,6S)-7-acetyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one CAS Name: (1S,5R,6S)-7-acetyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,5R,6S)-7-acetyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one Traditional Name: (1S,5R,6S)-7-acetyl-6-methyl-6-phenyl-7-azabicyclo[3.2.1]octan-4-one Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC(=O)C(C2)C1(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H]2CCC(=O)[C@H](C2)[C@@]1(C)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c1-11(18)17-13-8-9-15(19)14(10-13)16(17,2)12-6-4-3-5-7-12/h3-7,13-14H,8-10H2,1-2H3/t13-,14-,16+/m0/s1