3-(4-ethanoylphenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-ethanoylphenyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-acetylphenyl)oxazolidin-2-one CAS Name: 3-(4-acetylphenyl)-2-oxazolidinone IUPAC Name: 3-(4-acetylphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-acetylphenyl)oxazolidin-2-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCOC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCOC2=O

InChI

InChI=1S/C11H11NO3/c1-8(13)9-2-4-10(5-3-9)12-6-7-15-11(12)14/h2-5H,6-7H2,1H3