methyl (1S,4R)-3-(4-methylphenyl)sulfonyl-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

Systemtic Name: methyl (1S,4R)-3-(4-methylphenyl)sulfonyl-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate Openeye Name: methyl (1S,4R)-3-(p-tolylsulfonyl)-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate CAS Name: (1S,4R)-3-(4-methylphenyl)sulfonyl-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-3-(4-methylphenyl)sulfonyl-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate Traditional Name: (1S,4R)-3-tosyl-2-trimethylsilyl-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylic acid methyl ester Formula: C18H25NO4SSi MolecularWeight: 379.5459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3CCC2N3C(=O)OC)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C([C@@H]3CC[C@H]2N3C(=O)OC)[Si](C)(C)C

InChI

InChI=1S/C18H25NO4SSi/c1-12-6-8-13(9-7-12)24(21,22)16-14-10-11-15(17(16)25(3,4)5)19(14)18(20)23-2/h6-9,14-15H,10-11H2,1-5H3/t14-,15+/m1/s1