(phenylmethyl) 2-(2-oxidanylideneazetidin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylideneazetidin-1-yl)ethanoate Openeye Name: benzyl 2-(2-oxoazetidin-1-yl)acetate CAS Name: 2-(2-oxo-1-azetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxoazetidin-1-yl)acetate Traditional Name: 2-(2-ketoazetidin-1-yl)acetic acid benzyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C1=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c14-11-6-7-13(11)8-12(15)16-9-10-4-2-1-3-5-10/h1-5H,6-9H2