[(1R)-1-[(3S)-2-oxidanylideneazetidin-3-yl]ethyl] benzoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylideneazetidin-3-yl]ethyl] benzoate Openeye Name: [(1R)-1-[(3S)-2-oxoazetidin-3-yl]ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(3S)-2-oxo-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxoazetidin-3-yl]ethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(3S)-2-ketoazetidin-3-yl]ethyl] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1CNC1=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-8(10-7-13-11(10)14)16-12(15)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,14)/t8-,10+/m1/s1