methyl (5R,7S,8S)-8-cyclohexyl-4-oxidanylidene-3-thia-9-azaspiro[4.4]nonane-7-carboxylate

Systemtic Name: methyl (5R,7S,8S)-8-cyclohexyl-4-oxidanylidene-3-thia-9-azaspiro[4.4]nonane-7-carboxylate Openeye Name: methyl (5R,7S,8S)-8-cyclohexyl-4-oxo-3-thia-9-azaspiro[4.4]nonane-7-carboxylate CAS Name: (5R,7S,8S)-8-cyclohexyl-4-oxo-3-thia-9-azaspiro[4.4]nonane-7-carboxylic acid methyl ester IUPAC Name: methyl (5R,7S,8S)-8-cyclohexyl-4-oxo-3-thia-9-azaspiro[4.4]nonane-7-carboxylate Traditional Name: (5R,7S,8S)-8-cyclohexyl-4-keto-3-thia-9-azaspiro[4.4]nonane-7-carboxylic acid methyl ester Formula: C15H23NO3S MolecularWeight: 297.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(CCSC2=O)NC1C3CCCCC3

Isomeric SMILES

COC(=O)[C@H]1C[C@]2(CCSC2=O)N[C@H]1C3CCCCC3

InChI

InChI=1S/C15H23NO3S/c1-19-13(17)11-9-15(7-8-20-14(15)18)16-12(11)10-5-3-2-4-6-10/h10-12,16H,2-9H2,1H3/t11-,12-,15-/m0/s1