(phenylmethyl) 2-[2-(2-oxidanylideneazetidin-1-yl)oxyphenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-oxidanylideneazetidin-1-yl)oxyphenyl]ethanoate Openeye Name: benzyl 2-[2-(2-oxoazetidin-1-yl)oxyphenyl]acetate CAS Name: 2-[2-[(2-oxo-1-azetidinyl)oxy]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-oxoazetidin-1-yl)oxyphenyl]acetate Traditional Name: 2-[2-(2-ketoazetidin-1-yl)oxyphenyl]acetic acid benzyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)OC2=CC=CC=C2CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1=O)OC2=CC=CC=C2CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17-10-11-19(17)23-16-9-5-4-8-15(16)12-18(21)22-13-14-6-2-1-3-7-14/h1-9H,10-13H2