methyl (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate

Systemtic Name: methyl (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate Openeye Name: methyl (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate CAS Name: (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate Traditional Name: (1S,4R)-2,3-dioxa-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylic acid methyl ester Formula: C7H9NO4 MolecularWeight: 171.15066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC2C=CC1OO2

Isomeric SMILES

COC(=O)N1C[C@@H]2C=C[C@H]1OO2

InChI

InChI=1S/C7H9NO4/c1-10-7(9)8-4-5-2-3-6(8)12-11-5/h2-3,5-6H,4H2,1H3/t5-,6+/m0/s1