(phenylmethyl) 3-(4-oxidanylideneazetidin-2-yl)oxybenzoate

Systemtic Name: (phenylmethyl) 3-(4-oxidanylideneazetidin-2-yl)oxybenzoate Openeye Name: benzyl 3-(4-oxoazetidin-2-yl)oxybenzoate CAS Name: 3-[(4-oxo-2-azetidinyl)oxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-oxoazetidin-2-yl)oxybenzoate Traditional Name: 3-(4-ketoazetidin-2-yl)oxybenzoic acid benzyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)OC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c19-15-10-16(18-15)22-14-8-4-7-13(9-14)17(20)21-11-12-5-2-1-3-6-12/h1-9,16H,10-11H2,(H,18,19)