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

Systemtic Name: methyl (1R,3S,4R,5S)-3-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S,4R,5S)-3-acetoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S,4R,5S)-3-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4R,5S)-3-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S,4R,5S)-3-acetoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2CC[C@@H]([C@H]1C(=O)OC)N2C

InChI

InChI=1S/C12H19NO4/c1-7(14)17-10-6-8-4-5-9(13(8)2)11(10)12(15)16-3/h8-11H,4-6H2,1-3H3/t8-,9+,10+,11-/m1/s1