ethyl (1R,6R)-5-ethanoyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate

Systemtic Name: ethyl (1R,6R)-5-ethanoyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate Openeye Name: ethyl (1R,6R)-5-acetyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate CAS Name: (1R,6R)-5-acetyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R)-5-acetyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate Traditional Name: (1R,6R)-5-acetyl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylic acid ethyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC=C(C1CC2)C(=O)C

Isomeric SMILES

CCOC(=O)N1[C@@H]2CCC=C([C@H]1CC2)C(=O)C

InChI

InChI=1S/C13H19NO3/c1-3-17-13(16)14-10-5-4-6-11(9(2)15)12(14)8-7-10/h6,10,12H,3-5,7-8H2,1-2H3/t10-,12-/m1/s1