ethyl (1S,5R)-3-acetyloxy-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate

Systemtic Name: ethyl (1S,5R)-3-acetyloxy-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate Openeye Name: ethyl (1S,5R)-3-acetoxy-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate CAS Name: (1S,5R)-3-acetyloxy-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-acetyloxy-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate Traditional Name: (1S,5R)-3-acetoxy-4-keto-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid ethyl ester Formula: C12H15NO5 MolecularWeight: 253.2512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=O)C(=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-3-17-12(16)13-8-4-5-9(13)11(15)10(6-8)18-7(2)14/h6,8-9H,3-5H2,1-2H3/t8-,9+/m0/s1