[2-oxidanylidene-3-(phenylmethyl)azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(phenylmethyl)azetidin-1-yl] ethanoate Openeye Name: (3-benzyl-2-oxo-azetidin-1-yl) acetate CAS Name: acetic acid [2-oxo-3-(phenylmethyl)-1-azetidinyl] ester IUPAC Name: (3-benzyl-2-oxoazetidin-1-yl) acetate Traditional Name: acetic acid (3-benzyl-2-keto-azetidin-1-yl) ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1CC(C1=O)CC2=CC=CC=C2

InChI

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