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

Systemtic Name: 5-[(3-ethanoylphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(3-acetylphenoxy)methyl]oxazolidin-2-one CAS Name: 5-[(3-acetylphenoxy)methyl]-2-oxazolidinone IUPAC Name: 5-[(3-acetylphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(3-acetylphenoxy)methyl]oxazolidin-2-one Formula: C12H13NO4 MolecularWeight: 235.23592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2CNC(=O)O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2CNC(=O)O2

InChI

InChI=1S/C12H13NO4/c1-8(14)9-3-2-4-10(5-9)16-7-11-6-13-12(15)17-11/h2-5,11H,6-7H2,1H3,(H,13,15)