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

Systemtic Name: (4R,6S)-4-methyl-2-pentyl-6-propyl-5,6-dihydro-1,3-selenazin-4-ol Openeye Name: (4R,6S)-4-methyl-2-pentyl-6-propyl-5,6-dihydro-1,3-selenazin-4-ol CAS Name: (4R,6S)-4-methyl-2-pentyl-6-propyl-5,6-dihydro-1,3-selenazin-4-ol IUPAC Name: (4R,6S)-4-methyl-2-pentyl-6-propyl-5,6-dihydro-1,3-selenazin-4-ol Traditional Name: (4R,6S)-2-amyl-4-methyl-6-propyl-5,6-dihydro-1,3-selenazin-4-ol Formula: C13H25NOSe MolecularWeight: 290.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NOSe/c1-4-6-7-9-12-14-13(3,15)10-11(16-12)8-5-2/h11,15H,4-10H2,1-3H3/t11-,13+/m0/s1