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

Systemtic Name: 3-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzoic acid Openeye Name: 3-[(2-oxooxazolidin-5-yl)methoxy]benzoic acid CAS Name: 3-[(2-oxo-5-oxazolidinyl)methoxy]benzoic acid IUPAC Name: 3-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid Traditional Name: 3-[(2-ketooxazolidin-5-yl)methoxy]benzoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1)COC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C11H11NO5/c13-10(14)7-2-1-3-8(4-7)16-6-9-5-12-11(15)17-9/h1-4,9H,5-6H2,(H,12,15)(H,13,14)