[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)COC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O6/c24-18(23-10-11-27-21(23)26)13-28-20(25)16-9-5-4-8-15(16)19-22-12-17(29-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2