2-(4-methylphenyl)-1,3-oxazolidin-5-one

Systemtic Name: 2-(4-methylphenyl)-1,3-oxazolidin-5-one Openeye Name: 2-(p-tolyl)oxazolidin-5-one CAS Name: 2-(4-methylphenyl)-5-oxazolidinone IUPAC Name: 2-(4-methylphenyl)-1,3-oxazolidin-5-one Traditional Name: 2-(p-tolyl)oxazolidin-5-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NCC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2NCC(=O)O2

InChI

InChI=1S/C10H11NO2/c1-7-2-4-8(5-3-7)10-11-6-9(12)13-10/h2-5,10-11H,6H2,1H3