(2-oxidanylidene-1,3-oxazolidin-5-yl) 3-(4-ethanoylphenyl)-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-1,3-oxazolidin-5-yl) 3-(4-ethanoylphenyl)-2-methoxy-benzoate Openeye Name: (2-oxooxazolidin-5-yl) 3-(4-acetylphenyl)-2-methoxy-benzoate CAS Name: 3-(4-acetylphenyl)-2-methoxybenzoic acid (2-oxo-5-oxazolidinyl) ester IUPAC Name: (2-oxo-1,3-oxazolidin-5-yl) 3-(4-acetylphenyl)-2-methoxybenzoate Traditional Name: 3-(4-acetylphenyl)-2-methoxy-benzoic acid (2-ketooxazolidin-5-yl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)OC3CNC(=O)O3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)OC3CNC(=O)O3)OC

InChI

InChI=1S/C19H17NO6/c1-11(21)12-6-8-13(9-7-12)14-4-3-5-15(17(14)24-2)18(22)25-16-10-20-19(23)26-16/h3-9,16H,10H2,1-2H3,(H,20,23)