(2S,6S)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2-[(Z)-3-oxidanylprop-1-enyl]-2,6-dihydropyridin-3-one

Systemtic Name: (2S,6S)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2-[(Z)-3-oxidanylprop-1-enyl]-2,6-dihydropyridin-3-one Openeye Name: (2S,6S)-6-hydroxy-2-[(Z)-3-hydroxyprop-1-enyl]-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2S,6S)-6-hydroxy-2-[(Z)-3-hydroxyprop-1-enyl]-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: (2S,6S)-6-hydroxy-2-[(Z)-3-hydroxyprop-1-enyl]-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: (2S,6S)-6-hydroxy-2-[(Z)-3-hydroxyprop-1-enyl]-1-tosyl-2,6-dihydropyridin-3-one Formula: C15H17NO5S MolecularWeight: 323.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=CC(=O)C2C=CCO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C=CC(=O)[C@@H]2/C=C\CO)O

InChI

InChI=1S/C15H17NO5S/c1-11-4-6-12(7-5-11)22(20,21)16-13(3-2-10-17)14(18)8-9-15(16)19/h2-9,13,15,17,19H,10H2,1H3/b3-2-/t13-,15-/m0/s1