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

Systemtic Name: (4R,6R)-4-methyl-2-pentyl-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: (4R,6R)-4-methyl-2-pentyl-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol CAS Name: (4R,6R)-4-methyl-2-pentyl-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: (4R,6R)-4-methyl-2-pentyl-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: (4R,6R)-2-amyl-4-methyl-6-phenyl-5,6-dihydro-1,3-selenazin-4-ol Formula: C16H23NOSe MolecularWeight: 324.31992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(CC([Se]1)C2=CC=CC=C2)(C)O

Isomeric SMILES

CCCCCC1=N[C@](C[C@@H]([Se]1)C2=CC=CC=C2)(C)O

InChI

InChI=1S/C16H23NOSe/c1-3-4-6-11-15-17-16(2,18)12-14(19-15)13-9-7-5-8-10-13/h5,7-10,14,18H,3-4,6,11-12H2,1-2H3/t14-,16-/m1/s1