ethyl (1R,5R,6R)-6-acetyloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate

Systemtic Name: ethyl (1R,5R,6R)-6-acetyloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate Openeye Name: ethyl (1R,5R,6R)-6-acetoxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate CAS Name: (1R,5R,6R)-6-acetyloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6R)-6-acetyloxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate Traditional Name: (1R,5R,6R)-6-acetoxy-9-azabicyclo[3.3.1]non-2-ene-9-carboxylic acid ethyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC(C1CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4/c1-3-17-13(16)14-10-5-4-6-11(14)12(8-7-10)18-9(2)15/h4-5,10-12H,3,6-8H2,1-2H3/t10-,11+,12+/m0/s1