3-[2-(4-methylphenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-methylphenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(4-methylphenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-methylphenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-methylphenoxy)acetyl]oxazolidin-2-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCOC2=O

InChI

InChI=1S/C12H13NO4/c1-9-2-4-10(5-3-9)17-8-11(14)13-6-7-16-12(13)15/h2-5H,6-8H2,1H3