methyl (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C23H35NO3Si MolecularWeight: 401.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3C(CC(C2)N3C)O[Si](C)(C)C(C)(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO3Si/c1-15-9-11-16(12-10-15)18-13-17-14-19(27-28(7,8)23(2,3)4)21(24(17)5)20(18)22(25)26-6/h9-12,17,19,21H,13-14H2,1-8H3/t17-,19-,21-/m1/s1