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

Systemtic Name: (3R,4R)-3-methyl-1,4-diphenyl-azetidin-2-one Openeye Name: (3R,4R)-3-methyl-1,4-diphenyl-azetidin-2-one CAS Name: (3R,4R)-3-methyl-1,4-diphenyl-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-1,4-diphenylazetidin-2-one Traditional Name: (3R,4R)-3-methyl-1,4-diphenyl-azetidin-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-15(13-8-4-2-5-9-13)17(16(12)18)14-10-6-3-7-11-14/h2-12,15H,1H3/t12-,15-/m1/s1