(1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid

Systemtic Name: (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid Openeye Name: (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid CAS Name: (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid IUPAC Name: (1S,4R,5R)-3-methoxycarbonyl-3-azabicyclo[2.2.2]octane-5-carboxylic acid Traditional Name: (1S,4R,5R)-3-carbomethoxy-3-azabicyclo[2.2.2]octane-5-carboxylic acid Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC2CCC1C(C2)C(=O)O

Isomeric SMILES

COC(=O)N1C[C@H]2CC[C@@H]1[C@@H](C2)C(=O)O

InChI

InChI=1S/C10H15NO4/c1-15-10(14)11-5-6-2-3-8(11)7(4-6)9(12)13/h6-8H,2-5H2,1H3,(H,12,13)/t6-,7+,8+/m0/s1