2-[4-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[[(5R)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]phenyl]ethanoate Openeye Name: 2-[4-[[(5R)-2-oxooxazolidin-5-yl]methoxy]phenyl]acetate CAS Name: 2-[4-[[(5R)-2-oxo-5-oxazolidinyl]methoxy]phenyl]acetate IUPAC Name: 2-[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetate Traditional Name: 2-[4-[[(5R)-2-ketooxazolidin-5-yl]methoxy]phenyl]acetate Formula: C12H12NO5- MolecularWeight: 250.22738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)N1)COC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C12H13NO5/c14-11(15)5-8-1-3-9(4-2-8)17-7-10-6-13-12(16)18-10/h1-4,10H,5-7H2,(H,13,16)(H,14,15)/p-1/t10-/m1/s1