(4R,6R)-4-methyl-2-(4-methylphenyl)-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol

Systemtic Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: (4R,6R)-4-methyl-6-phenyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol CAS Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: (4R,6R)-4-methyl-6-phenyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol Formula: C18H19NOSe MolecularWeight: 344.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CC([Se]2)C3=CC=CC=C3)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@](C[C@@H]([Se]2)C3=CC=CC=C3)(C)O

InChI

InChI=1S/C18H19NOSe/c1-13-8-10-15(11-9-13)17-19-18(2,20)12-16(21-17)14-6-4-3-5-7-14/h3-11,16,20H,12H2,1-2H3/t16-,18-/m1/s1