methyl (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: methyl (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylate Openeye Name: methyl (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylate CAS Name: (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (4R)-3-azabicyclo[2.2.1]heptane-5-carboxylic acid methyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC1NC2

Isomeric SMILES

COC(=O)C1CC2C[C@H]1NC2

InChI

InChI=1S/C8H13NO2/c1-11-8(10)6-2-5-3-7(6)9-4-5/h5-7,9H,2-4H2,1H3/t5?,6?,7-/m1/s1