ethyl (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Systemtic Name: ethyl (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1S,2S,4S)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(N1)C=C2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2C[C@H](N1)C=C2

InChI

InChI=1S/C9H13NO2/c1-2-12-9(11)8-6-3-4-7(5-6)10-8/h3-4,6-8,10H,2,5H2,1H3/t6-,7-,8+/m1/s1