(4R)-4-phenyl-3-(phenylmethyl)-1,3-oxazinan-2-one

Systemtic Name: (4R)-4-phenyl-3-(phenylmethyl)-1,3-oxazinan-2-one Openeye Name: (4R)-3-benzyl-4-phenyl-1,3-oxazinan-2-one CAS Name: (4R)-4-phenyl-3-(phenylmethyl)-1,3-oxazinan-2-one IUPAC Name: (4R)-3-benzyl-4-phenyl-1,3-oxazinan-2-one Traditional Name: (4R)-3-benzyl-4-phenyl-1,3-oxazinan-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N(C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N([C@H]1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-18(13-14-7-3-1-4-8-14)16(11-12-20-17)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m1/s1