(4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-oxazine CAS Name: (4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-oxazine IUPAC Name: (4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-oxazine Traditional Name: (4R,6R)-4-deuterio-3,6-diphenyl-5,6-dihydro-4H-oxazine Formula: C16H15NO MolecularWeight: 238.302562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[H][C@]1(C[C@@H](ON=C1C2=CC=CC=C2)C3=CC=CC=C3)[2H]

InChI

InChI=1S/C16H15NO/c1-3-7-13(8-4-1)15-11-12-16(18-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2/t16-/m1/s1/i11D/t11-,16-