dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate

Systemtic Name: dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate Openeye Name: dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate CAS Name: (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate Traditional Name: (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylic acid dimethyl ester Formula: C12H17NO4S MolecularWeight: 271.33268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(C(N1)(S2)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H]2C[C@@H](C(N1)(S2)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C12H17NO4S/c1-6-9(11(15)17-4)8-5-7(10(14)16-3)12(2,13-6)18-8/h7-8,13H,5H2,1-4H3/t7-,8+,12?/m1/s1