(4S)-1-phenanthren-9-yl-3-phenoxy-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-1-phenanthren-9-yl-3-phenoxy-4-phenyl-azetidin-2-one Openeye Name: (4S)-1-(9-phenanthryl)-3-phenoxy-4-phenyl-azetidin-2-one CAS Name: (4S)-1-(9-phenanthrenyl)-3-phenoxy-4-phenyl-2-azetidinone IUPAC Name: (4S)-1-phenanthren-9-yl-3-phenoxy-4-phenylazetidin-2-one Traditional Name: (4S)-1-(9-phenanthryl)-3-phenoxy-4-phenyl-azetidin-2-one Formula: C29H21NO2 MolecularWeight: 415.48254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4C5=CC=CC=C53)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(C(=O)N2C3=CC4=CC=CC=C4C5=CC=CC=C53)OC6=CC=CC=C6

InChI

InChI=1S/C29H21NO2/c31-29-28(32-22-14-5-2-6-15-22)27(20-11-3-1-4-12-20)30(29)26-19-21-13-7-8-16-23(21)24-17-9-10-18-25(24)26/h1-19,27-28H/t27-,28?/m0/s1