(1S,5S)-7-(3-carbazol-9-ylpropyl)-4-oxa-7-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S)-7-(3-carbazol-9-ylpropyl)-4-oxa-7-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S)-7-(3-carbazol-9-ylpropyl)-4-oxa-7-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S)-7-[3-(9-carbazolyl)propyl]-4-oxa-7-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S)-7-(3-carbazol-9-ylpropyl)-4-oxa-7-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S)-7-(3-carbazol-9-ylpropyl)-4-oxa-7-azabicyclo[3.2.1]octan-3-one Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)OC1CN2CCCN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1[C@H]2CC(=O)O[C@@H]1CN2CCCN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C21H22N2O2/c24-21-13-15-12-16(25-21)14-22(15)10-5-11-23-19-8-3-1-6-17(19)18-7-2-4-9-20(18)23/h1-4,6-9,15-16H,5,10-14H2/t15-,16-/m0/s1