(1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-2-azabicyclo[2.2.2]oct-5-ene-8-carbaldehyde

Systemtic Name: (1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-2-azabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Openeye Name: (1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-3-oxo-2-(p-tolylsulfonyl)-2-azabicyclo[2.2.2]oct-5-ene-8-carbaldehyde CAS Name: (1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-oxo-2-azabicyclo[2.2.2]oct-5-ene-8-carboxaldehyde IUPAC Name: (1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-oxo-2-azabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Traditional Name: (1S,4R,8S)-4-[tert-butyl(dimethyl)silyl]oxy-3-keto-2-tosyl-2-azabicyclo[2.2.2]oct-5-ene-8-carbaldehyde Formula: C21H29NO5SSi MolecularWeight: 435.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CC(C(C2=O)(C=C3)O[Si](C)(C)C(C)(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3C[C@@H]([C@@](C2=O)(C=C3)O[Si](C)(C)C(C)(C)C)C=O

InChI

InChI=1S/C21H29NO5SSi/c1-15-7-9-18(10-8-15)28(25,26)22-17-11-12-21(19(22)24,16(13-17)14-23)27-29(5,6)20(2,3)4/h7-12,14,16-17H,13H2,1-6H3/t16-,17-,21-/m1/s1