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

Systemtic Name: methyl (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S,4R,5S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C23H37NO3Si MolecularWeight: 403.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CC(C(C2C(=O)OC)N3C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO3Si/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/h9-12,17-21H,13-14H2,1-8H3/t17-,18-,19-,20-,21-/m1/s1