3-(4-methylphenyl)-1,3-oxazinan-2-one

Systemtic Name: 3-(4-methylphenyl)-1,3-oxazinan-2-one Openeye Name: 3-(p-tolyl)-1,3-oxazinan-2-one CAS Name: 3-(4-methylphenyl)-1,3-oxazinan-2-one IUPAC Name: 3-(4-methylphenyl)-1,3-oxazinan-2-one Traditional Name: 3-(p-tolyl)-1,3-oxazinan-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCOC2=O

InChI

InChI=1S/C11H13NO2/c1-9-3-5-10(6-4-9)12-7-2-8-14-11(12)13/h3-6H,2,7-8H2,1H3