(3R)-3-phenylmethoxyazetidin-2-one

Systemtic Name: (3R)-3-phenylmethoxyazetidin-2-one Openeye Name: (3R)-3-benzyloxyazetidin-2-one CAS Name: (3R)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R)-3-benzoxyazetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C(=O)N1)OCC2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10-9(6-11-10)13-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1