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

Systemtic Name: 3-(4-methylphenyl)-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 5-(phenoxymethyl)-3-(p-tolyl)oxazolidin-2-one CAS Name: 3-(4-methylphenyl)-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-(4-methylphenyl)-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 5-(phenoxymethyl)-3-(p-tolyl)oxazolidin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-13-7-9-14(10-8-13)18-11-16(21-17(18)19)12-20-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3