(4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one

Systemtic Name: (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one Openeye Name: (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one CAS Name: (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one IUPAC Name: (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one Traditional Name: (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](NC(=O)O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16-17-15(13-9-5-2-6-10-13)14(11-19-16)12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H,17,18)/t14-,15-/m0/s1