(2S,6R)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-4-phenyl-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: (2S,6R)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-4-phenyl-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one Openeye Name: (2S,6R)-6-hydroxy-4-phenyl-1-(p-tolylsulfonyl)-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one CAS Name: (2S,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-4-phenyl-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: (2S,6R)-6-hydroxy-1-(4-methylphenyl)sulfonyl-4-phenyl-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one Traditional Name: (2S,6R)-6-hydroxy-4-phenyl-1-tosyl-2-(trimethylsilylmethyl)-2,6-dihydropyridin-3-one Formula: C22H27NO4SSi MolecularWeight: 429.60458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(C(=O)C2C[Si](C)(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C(C(=O)[C@H]2C[Si](C)(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO4SSi/c1-16-10-12-18(13-11-16)28(26,27)23-20(15-29(2,3)4)22(25)19(14-21(23)24)17-8-6-5-7-9-17/h5-14,20-21,24H,15H2,1-4H3/t20-,21-/m1/s1