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

Systemtic Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: (4R,6R)-6-isopropyl-4-methyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol CAS Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: (4R,6R)-4-methyl-2-(4-methylphenyl)-6-propan-2-yl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: (4R,6R)-6-isopropyl-4-methyl-2-(p-tolyl)-5,6-dihydro-1,3-selenazin-4-ol Formula: C15H21NOSe MolecularWeight: 310.29334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NOSe/c1-10(2)13-9-15(4,17)16-14(18-13)12-7-5-11(3)6-8-12/h5-8,10,13,17H,9H2,1-4H3/t13-,15-/m1/s1