(3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol

Systemtic Name: (3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol Openeye Name: (3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol CAS Name: (3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol IUPAC Name: (3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol Traditional Name: (3R,6S)-5-methyl-3,6-diphenyl-2,3-dihydro-1,4-oxazin-6-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(COC1(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=N[C@@H](CO[C@]1(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-13-17(19,15-10-6-3-7-11-15)20-12-16(18-13)14-8-4-2-5-9-14/h2-11,16,19H,12H2,1H3/t16-,17+/m0/s1