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

Systemtic Name: methyl (3R,4S)-1-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (3R,4S)-1-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (3R,4S)-1-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,4S)-1-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (3R,4S)-1-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-11-8(10)7-5-9-3-2-6(7)4-9/h6-7H,2-5H2,1H3/t6-,7+/m1/s1