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

Systemtic Name: (2R,6S)-6-ethoxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one Openeye Name: (2R,6S)-2-(benzyloxymethyl)-6-ethoxy-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2R,6S)-6-ethoxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2R,6S)-6-ethoxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethoxymethyl)-2,6-dihydropyridin-3-one Traditional Name: (2R,6S)-2-(benzoxymethyl)-6-ethoxy-1-tosyl-2,6-dihydropyridin-3-one Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(=O)C(N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1C=CC(=O)[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5S/c1-3-28-22-14-13-21(24)20(16-27-15-18-7-5-4-6-8-18)23(22)29(25,26)19-11-9-17(2)10-12-19/h4-14,20,22H,3,15-16H2,1-2H3/t20-,22+/m1/s1