(3S)-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S)-1-benzyl-3-phenoxy-azetidin-2-one CAS Name: (3S)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S)-1-benzyl-3-phenoxyazetidin-2-one Traditional Name: (3S)-1-benzyl-3-phenoxy-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16-15(19-14-9-5-2-6-10-14)12-17(16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2/t15-/m0/s1