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

Systemtic Name: (4R,6S)-4-methyl-6-pentyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Openeye Name: (4R,6S)-4-methyl-6-pentyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol CAS Name: (4R,6S)-4-methyl-6-pentyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol IUPAC Name: (4R,6S)-4-methyl-6-pentyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Traditional Name: (4R,6S)-6-amyl-4-methyl-2-phenyl-5,6-dihydro-1,3-thiazin-4-ol Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(N=C(S1)C2=CC=CC=C2)(C)O

Isomeric SMILES

CCCCC[C@H]1C[C@@](N=C(S1)C2=CC=CC=C2)(C)O

InChI

InChI=1S/C16H23NOS/c1-3-4-6-11-14-12-16(2,18)17-15(19-14)13-9-7-5-8-10-13/h5,7-10,14,18H,3-4,6,11-12H2,1-2H3/t14-,16+/m0/s1