(4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazin-4-ol

Systemtic Name: (4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-1,2-oxazin-4-ol Openeye Name: (4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-ol CAS Name: (4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-ol IUPAC Name: (4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-ol Traditional Name: (4R,5R,6R)-6-ethoxy-3,5-diphenyl-5,6-dihydro-4H-oxazin-4-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=NO1)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C(=NO1)C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-2-21-18-15(13-9-5-3-6-10-13)17(20)16(19-22-18)14-11-7-4-8-12-14/h3-12,15,17-18,20H,2H2,1H3/t15-,17-,18-/m1/s1