ethyl (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: ethyl (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (3S,4R)-1-azabicyclo[2.2.1]heptane-3-carboxylic acid ethyl ester Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN2CCC1C2

Isomeric SMILES

CCOC(=O)[C@@H]1CN2CC[C@H]1C2

InChI

InChI=1S/C9H15NO2/c1-2-12-9(11)8-6-10-4-3-7(8)5-10/h7-8H,2-6H2,1H3/t7-,8+/m0/s1