3-(2-phenylethanoyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-phenylethanoyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-phenylacetyl)oxazolidin-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-2-oxazolidinone IUPAC Name: 3-(2-phenylacetyl)-1,3-oxazolidin-2-one Traditional Name: 3-(2-phenylacetyl)oxazolidin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2