(3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol

Systemtic Name: (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Openeye Name: (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol CAS Name: (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol IUPAC Name: (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Traditional Name: (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(COC1(CC)O)C2=CC=CC=C2

Isomeric SMILES

CCC1=N[C@@H](CO[C@]1(CC)O)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-3-13-14(16,4-2)17-10-12(15-13)11-8-6-5-7-9-11/h5-9,12,16H,3-4,10H2,1-2H3/t12-,14-/m0/s1