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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21NO2/c31-28-27(20-11-3-1-4-12-20)30(29(28)32-22-14-5-2-6-15-22)26-19-21-13-7-8-16-23(21)24-17-9-10-18-25(24)26/h1-19,27,29H/t27-,29+/m1/s1