(2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one

Systemtic Name: (2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one Openeye Name: (2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one CAS Name: (2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one IUPAC Name: (2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one Traditional Name: (2R,6S)-2,6-diphenyl-1,3-oxazinan-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](O[C@@H](NC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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