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

Systemtic Name: 5-[(2-ethanoylphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(2-acetylphenyl)methyl]oxazolidin-2-one CAS Name: 5-[(2-acetylphenyl)methyl]-2-oxazolidinone IUPAC Name: 5-[(2-acetylphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-(2-acetylbenzyl)oxazolidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CC2CNC(=O)O2

Isomeric SMILES

CC(=O)C1=CC=CC=C1CC2CNC(=O)O2

InChI

InChI=1S/C12H13NO3/c1-8(14)11-5-3-2-4-9(11)6-10-7-13-12(15)16-10/h2-5,10H,6-7H2,1H3,(H,13,15)