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

Systemtic Name: (4R,6S)-4-methyl-2-(4-methylphenyl)-6-pentyl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: (4R,6S)-4-methyl-6-pentyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol CAS Name: (4R,6S)-4-methyl-2-(4-methylphenyl)-6-pentyl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: (4R,6S)-4-methyl-2-(4-methylphenyl)-6-pentyl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: (4R,6S)-6-amyl-4-methyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol Formula: C17H25NOSe MolecularWeight: 338.3465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(N=C([Se]1)C2=CC=C(C=C2)C)(C)O

Isomeric SMILES

CCCCC[C@H]1C[C@@](N=C([Se]1)C2=CC=C(C=C2)C)(C)O

InChI

InChI=1S/C17H25NOSe/c1-4-5-6-7-15-12-17(3,19)18-16(20-15)14-10-8-13(2)9-11-14/h8-11,15,19H,4-7,12H2,1-3H3/t15-,17+/m0/s1