(4R,5R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-pyridin-3-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,5R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-pyridin-3-yl-cyclohex-2-en-1-one Openeye Name: (4R,5R)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]-5-(3-pyridyl)cyclohex-2-en-1-one CAS Name: (4R,5R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-(3-pyridinyl)-1-cyclohex-2-enone IUPAC Name: (4R,5R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-pyridin-3-ylcyclohex-2-en-1-one Traditional Name: (4R,5R)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]-5-(3-pyridyl)cyclohex-2-en-1-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(=O)CC2C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(C=CC(=O)C[C@@H]2C3=CN=CC=C3)O

InChI

InChI=1S/C19H19NO3S/c1-14-4-6-17(7-5-14)24(23)13-19(22)9-8-16(21)11-18(19)15-3-2-10-20-12-15/h2-10,12,18,22H,11,13H2,1H3/t18-,19+,24-/m1/s1