(phenylmethyl) 3-bromanyl-4-[1-oxidanyl-2-(4-oxidanylideneazetidin-2-yl)ethyl]benzoate

Systemtic Name: (phenylmethyl) 3-bromanyl-4-[1-oxidanyl-2-(4-oxidanylideneazetidin-2-yl)ethyl]benzoate Openeye Name: benzyl 3-bromo-4-[1-hydroxy-2-(4-oxoazetidin-2-yl)ethyl]benzoate CAS Name: 3-bromo-4-[1-hydroxy-2-(4-oxo-2-azetidinyl)ethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-bromo-4-[1-hydroxy-2-(4-oxoazetidin-2-yl)ethyl]benzoate Traditional Name: 3-bromo-4-[1-hydroxy-2-(4-ketoazetidin-2-yl)ethyl]benzoic acid benzyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO4/c20-16-8-13(19(24)25-11-12-4-2-1-3-5-12)6-7-15(16)17(22)9-14-10-18(23)21-14/h1-8,14,17,22H,9-11H2,(H,21,23)