[(2R,6R)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-3-oxidanylidene-2,6-dihydropyridin-2-yl]methyl ethanoate

Systemtic Name: [(2R,6R)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-3-oxidanylidene-2,6-dihydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,6R)-6-hydroxy-3-oxo-1-(p-tolylsulfonyl)-2,6-dihydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-3-oxo-2,6-dihydropyridin-2-yl]methyl ester IUPAC Name: [(2R,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-3-oxo-2,6-dihydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,6R)-6-hydroxy-3-keto-1-tosyl-2,6-dihydropyridin-2-yl]methyl ester Formula: C15H17NO6S MolecularWeight: 339.36358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6S/c1-10-3-5-12(6-4-10)23(20,21)16-13(9-22-11(2)17)14(18)7-8-15(16)19/h3-8,13,15,19H,9H2,1-2H3/t13-,15-/m1/s1