ethyl (7R,11S)-7-cyano-8-oxidanylidene-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxylate

Systemtic Name: ethyl (7R,11S)-7-cyano-8-oxidanylidene-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxylate Openeye Name: ethyl (7R,11S)-7-cyano-8-oxo-10-thioxo-9-azaspiro[5.5]undecane-11-carboxylate CAS Name: (7R,11S)-7-cyano-8-oxo-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxylic acid ethyl ester IUPAC Name: ethyl (7R,11S)-7-cyano-8-oxo-10-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxylate Traditional Name: (7R,11S)-7-cyano-8-keto-10-thioxo-9-azaspiro[5.5]undecane-11-carboxylic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=S)NC(=O)C(C12CCCCC2)C#N

Isomeric SMILES

CCOC(=O)[C@H]1C(=S)NC(=O)[C@H](C12CCCCC2)C#N

InChI

InChI=1S/C14H18N2O3S/c1-2-19-13(18)10-12(20)16-11(17)9(8-15)14(10)6-4-3-5-7-14/h9-10H,2-7H2,1H3,(H,16,17,20)/t9-,10-/m1/s1