3-(4-ethanoyl-2-methoxy-phenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-ethanoyl-2-methoxy-phenyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-acetyl-2-methoxy-phenyl)oxazolidin-2-one CAS Name: 3-(4-acetyl-2-methoxyphenyl)-2-oxazolidinone IUPAC Name: 3-(4-acetyl-2-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-acetyl-2-methoxy-phenyl)oxazolidin-2-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-8(14)9-3-4-10(11(7-9)16-2)13-5-6-17-12(13)15/h3-4,7H,5-6H2,1-2H3