(2-oxidanylideneazetidin-1-yl) 3,4-dimethoxybenzoate

Systemtic Name: (2-oxidanylideneazetidin-1-yl) 3,4-dimethoxybenzoate Openeye Name: (2-oxoazetidin-1-yl) 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid (2-oxo-1-azetidinyl) ester IUPAC Name: (2-oxoazetidin-1-yl) 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (2-ketoazetidin-1-yl) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON2CCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)ON2CCC2=O)OC

InChI

InChI=1S/C12H13NO5/c1-16-9-4-3-8(7-10(9)17-2)12(15)18-13-6-5-11(13)14/h3-4,7H,5-6H2,1-2H3