5-[(2,6-dimethoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(2,6-dimethoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(2,6-dimethoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 5-[(2,6-dimethoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 5-[(2,6-dimethoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(2,6-dimethoxyphenoxy)methyl]oxazolidin-2-one Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2CNC(=O)O2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2CNC(=O)O2

InChI

InChI=1S/C12H15NO5/c1-15-9-4-3-5-10(16-2)11(9)17-7-8-6-13-12(14)18-8/h3-5,8H,6-7H2,1-2H3,(H,13,14)