(2R,6R)-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2,6-dihydropyridin-3-one

Systemtic Name: (2R,6R)-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2,6-dihydropyridin-3-one Openeye Name: (2R,6R)-6-hydroxy-2-(methoxymethyl)-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2R,6R)-6-hydroxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: (2R,6R)-6-hydroxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: (2R,6R)-6-hydroxy-2-(methoxymethyl)-1-tosyl-2,6-dihydropyridin-3-one Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC(=O)C2COC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=CC(=O)[C@H]2COC)O

InChI

InChI=1S/C14H17NO5S/c1-10-3-5-11(6-4-10)21(18,19)15-12(9-20-2)13(16)7-8-14(15)17/h3-8,12,14,17H,9H2,1-2H3/t12-,14-/m1/s1