methyl (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-8-methyl-3-trimethylstannyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C13H25NO2Sn MolecularWeight: 346.0531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)[Sn](C)(C)C)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)[Sn](C)(C)C)C(=O)OC

InChI

InChI=1S/C10H16NO2.3CH3.Sn/c1-11-7-3-5-8(10(12)13-2)9(11)6-4-7;;;;/h5,7-9H,3-4,6H2,1-2H3;3*1H3;/t7-,8+,9-;;;;/m1..../s1