(2S,6S)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one

Systemtic Name: (2S,6S)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Openeye Name: (2S,6S)-6-ethoxy-2-(methoxymethyl)-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2S,6S)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: (2S,6S)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: (2S,6S)-6-ethoxy-2-(methoxymethyl)-1-tosyl-2,6-dihydropyridin-3-one Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-4-22-16-10-9-15(18)14(11-21-3)17(16)23(19,20)13-7-5-12(2)6-8-13/h5-10,14,16H,4,11H2,1-3H3/t14-,16-/m0/s1