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

Systemtic Name: (2R,6R)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one Openeye Name: (2R,6R)-2-(benzyloxymethyl)-6-hydroxy-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2R,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2R,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one Traditional Name: (2R,6R)-2-(benzoxymethyl)-6-hydroxy-1-tosyl-2,6-dihydropyridin-3-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC(=O)C2COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=CC(=O)[C@H]2COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO5S/c1-15-7-9-17(10-8-15)27(24,25)21-18(19(22)11-12-20(21)23)14-26-13-16-5-3-2-4-6-16/h2-12,18,20,23H,13-14H2,1H3/t18-,20-/m1/s1