(3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2,3-dihydropyridin-6-one

Systemtic Name: (3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2,3-dihydropyridin-6-one Openeye Name: (3R)-5-allyl-3-[tert-butyl(diphenyl)silyl]oxy-1-(p-tolylsulfonyl)-2,3-dihydropyridin-6-one CAS Name: (3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2,3-dihydropyridin-6-one IUPAC Name: (3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methylphenyl)sulfonyl-5-prop-2-enyl-2,3-dihydropyridin-6-one Traditional Name: (3R)-5-allyl-3-[tert-butyl(diphenyl)silyl]oxy-1-tosyl-2,3-dihydropyridin-6-one Formula: C31H35NO4SSi MolecularWeight: 545.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C(C2=O)CC=C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C=C(C2=O)CC=C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C31H35NO4SSi/c1-6-13-25-22-26(23-32(30(25)33)37(34,35)27-20-18-24(2)19-21-27)36-38(31(3,4)5,28-14-9-7-10-15-28)29-16-11-8-12-17-29/h6-12,14-22,26H,1,13,23H2,2-5H3/t26-/m1/s1