(6R)-3-(3-methylphenyl)-6-phenyl-1,3-oxazinan-2-one

Systemtic Name: (6R)-3-(3-methylphenyl)-6-phenyl-1,3-oxazinan-2-one Openeye Name: (6R)-3-(m-tolyl)-6-phenyl-1,3-oxazinan-2-one CAS Name: (6R)-3-(3-methylphenyl)-6-phenyl-1,3-oxazinan-2-one IUPAC Name: (6R)-3-(3-methylphenyl)-6-phenyl-1,3-oxazinan-2-one Traditional Name: (6R)-3-(m-tolyl)-6-phenyl-1,3-oxazinan-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[C@@H](OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13-6-5-9-15(12-13)18-11-10-16(20-17(18)19)14-7-3-2-4-8-14/h2-9,12,16H,10-11H2,1H3/t16-/m1/s1