(4R)-4-methoxy-1,3,3-triphenyl-azetidin-2-one

Systemtic Name: (4R)-4-methoxy-1,3,3-triphenyl-azetidin-2-one Openeye Name: (4R)-4-methoxy-1,3,3-triphenyl-azetidin-2-one CAS Name: (4R)-4-methoxy-1,3,3-triphenyl-2-azetidinone IUPAC Name: (4R)-4-methoxy-1,3,3-triphenylazetidin-2-one Traditional Name: (4R)-4-methoxy-1,3,3-triphenyl-azetidin-2-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1C(C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-25-21-22(17-11-5-2-6-12-17,18-13-7-3-8-14-18)20(24)23(21)19-15-9-4-10-16-19/h2-16,21H,1H3/t21-/m1/s1