1-methyl-3-[oxidanyl(diphenyl)methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-methyl-3-[oxidanyl(diphenyl)methyl]-4-phenyl-azetidin-2-one Openeye Name: 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenyl-azetidin-2-one CAS Name: 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenyl-2-azetidinone IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenylazetidin-2-one Traditional Name: 3-[hydroxy(diphenyl)methyl]-1-methyl-4-phenyl-azetidin-2-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-24-21(17-11-5-2-6-12-17)20(22(24)25)23(26,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20-21,26H,1H3