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

Systemtic Name: ethyl (1R,2S,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Openeye Name: ethyl (1R,2S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate CAS Name: (1R,2S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate Traditional Name: (1R,2S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(N1C(=O)C)C=C2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2C[C@H](N1C(=O)C)C=C2

InChI

InChI=1S/C11H15NO3/c1-3-15-11(14)10-8-4-5-9(6-8)12(10)7(2)13/h4-5,8-10H,3,6H2,1-2H3/t8-,9+,10-/m0/s1