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

Systemtic Name: 5-[(3-methylphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-(m-tolylmethyl)oxazolidin-2-one CAS Name: 5-[(3-methylphenyl)methyl]-2-oxazolidinone IUPAC Name: 5-[(3-methylphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-(3-methylbenzyl)oxazolidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CNC(=O)O2

Isomeric SMILES

CC1=CC(=CC=C1)CC2CNC(=O)O2

InChI

InChI=1S/C11H13NO2/c1-8-3-2-4-9(5-8)6-10-7-12-11(13)14-10/h2-5,10H,6-7H2,1H3,(H,12,13)