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

Systemtic Name: ethyl (1S,5R)-4-(dimethylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl (1S,5R)-4-(dimethylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: (1S,5R)-4-[dimethylamino(oxo)methyl]-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-4-(dimethylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: (1S,5R)-4-(dimethylcarbamoyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-18-13(17)15-9-5-7-10(11(15)8-6-9)12(16)14(2)3/h7,9,11H,4-6,8H2,1-3H3/t9-,11-/m1/s1