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

Systemtic Name: ethyl (1S,5R)-4-ethanoyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1S,5R)-4-acetyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1S,5R)-4-acetyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-4-acetyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1S,5R)-4-acetyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(=CC2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-16-12(15)13-9-4-6-10(8(2)14)11(13)7-5-9/h6,9,11H,3-5,7H2,1-2H3/t9-,11-/m1/s1