2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]phenyl]acetic acid CAS Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetic acid Traditional Name: 2-[4-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]phenyl]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C19H16N2O5/c20-10-14-1-5-15(6-2-14)21-11-17(26-19(21)24)12-25-16-7-3-13(4-8-16)9-18(22)23/h1-8,17H,9,11-12H2,(H,22,23)