(3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-4-(3-phenoxyphenyl)-1,3-diphenyl-azetidin-2-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO2/c1-28(22-13-5-2-6-14-22)26(29(27(28)30)23-15-7-3-8-16-23)21-12-11-19-25(20-21)31-24-17-9-4-10-18-24/h2-20,26H,1H3/t26-,28-/m1/s1