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

Systemtic Name: (3S,4R)-3-methoxy-1,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-1,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-3-methoxy-1,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-1,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-3-methoxy-1,4-diphenyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-19-15-14(12-8-4-2-5-9-12)17(16(15)18)13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15+/m1/s1