4-[[3-(4-acetamidophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid

Systemtic Name: 4-[[3-(4-acetamidophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzoic acid Openeye Name: 4-[[3-(4-acetamidophenyl)-2-oxo-oxazolidin-5-yl]methoxy]benzoic acid CAS Name: 4-[[3-(4-acetamidophenyl)-2-oxo-5-oxazolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[3-(4-acetamidophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]benzoic acid Traditional Name: 4-[[3-(4-acetamidophenyl)-2-keto-oxazolidin-5-yl]methoxy]benzoic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18N2O6/c1-12(22)20-14-4-6-15(7-5-14)21-10-17(27-19(21)25)11-26-16-8-2-13(3-9-16)18(23)24/h2-9,17H,10-11H2,1H3,(H,20,22)(H,23,24)