(1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: (1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: (1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate IUPAC Name: (1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2S,4S)-4-ethyl-3-azabicyclo[2.2.1]heptane-2-carboxylate Formula: C9H14NO2- MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1)C(N2)C(=O)[O-]

Isomeric SMILES

CC[C@]12CC[C@H](C1)[C@H](N2)C(=O)[O-]

InChI

InChI=1S/C9H15NO2/c1-2-9-4-3-6(5-9)7(10-9)8(11)12/h6-7,10H,2-5H2,1H3,(H,11,12)/p-1/t6-,7+,9+/m1/s1