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

Systemtic Name: [(2R,6R)-6-ethoxy-1-(4-methylphenyl)sulfonyl-3-oxidanylidene-2,6-dihydropyridin-2-yl]methyl ethanoate Openeye Name: [(2R,6R)-6-ethoxy-3-oxo-1-(p-tolylsulfonyl)-2,6-dihydropyridin-2-yl]methyl acetate CAS Name: acetic acid [(2R,6R)-6-ethoxy-1-(4-methylphenyl)sulfonyl-3-oxo-2,6-dihydropyridin-2-yl]methyl ester IUPAC Name: [(2R,6R)-6-ethoxy-1-(4-methylphenyl)sulfonyl-3-oxo-2,6-dihydropyridin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,6R)-6-ethoxy-3-keto-1-tosyl-2,6-dihydropyridin-2-yl]methyl ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(=O)C(N1S(=O)(=O)C2=CC=C(C=C2)C)COC(=O)C

Isomeric SMILES

CCO[C@@H]1C=CC(=O)[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COC(=O)C

InChI

InChI=1S/C17H21NO6S/c1-4-23-17-10-9-16(20)15(11-24-13(3)19)18(17)25(21,22)14-7-5-12(2)6-8-14/h5-10,15,17H,4,11H2,1-3H3/t15-,17-/m1/s1