3-(2-phenoxyethanoyl)-1,3-oxazolidin-5-one

Systemtic Name: 3-(2-phenoxyethanoyl)-1,3-oxazolidin-5-one Openeye Name: 3-(2-phenoxyacetyl)oxazolidin-5-one CAS Name: 3-(1-oxo-2-phenoxyethyl)-5-oxazolidinone IUPAC Name: 3-(2-phenoxyacetyl)-1,3-oxazolidin-5-one Traditional Name: 3-(2-phenoxyacetyl)oxazolidin-5-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OCN1C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1C(=O)OCN1C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H11NO4/c13-10(12-6-11(14)16-8-12)7-15-9-4-2-1-3-5-9/h1-5H,6-8H2