(2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-(2-oxidanylidenepropyl)-2,6-dihydropyridin-3-one

Systemtic Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-(2-oxidanylidenepropyl)-2,6-dihydropyridin-3-one Openeye Name: (2R,6S)-6-acetonyl-2-butyl-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-(2-oxopropyl)-2,6-dihydropyridin-3-one IUPAC Name: (2R,6S)-2-butyl-1-(4-methylphenyl)sulfonyl-6-(2-oxopropyl)-2,6-dihydropyridin-3-one Traditional Name: (2R,6S)-6-acetonyl-2-butyl-1-tosyl-2,6-dihydropyridin-3-one Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)C=CC(N1S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-4-5-6-18-19(22)12-9-16(13-15(3)21)20(18)25(23,24)17-10-7-14(2)8-11-17/h7-12,16,18H,4-6,13H2,1-3H3/t16-,18-/m1/s1