S-ethyl (9R,11S)-9-ethyl-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carbothioate

Systemtic Name: S-ethyl (9R,11S)-9-ethyl-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carbothioate Openeye Name: S-ethyl (9R,11S)-9-ethyl-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carbothioate CAS Name: (9R,11S)-9-ethyl-10-(2-methyl-1-oxopropyl)-10-azaspiro[5.5]undecane-11-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl (9R,11S)-9-ethyl-10-(2-methylpropanoyl)-10-azaspiro[5.5]undecane-11-carbothioate Traditional Name: (9R,11S)-9-ethyl-10-isobutyryl-10-azaspiro[5.5]undecane-11-carbothioic acid S-ethyl ester Formula: C19H33NO2S MolecularWeight: 339.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CCCCC2)C(N1C(=O)C(C)C)C(=O)SCC

Isomeric SMILES

CC[C@@H]1CCC2(CCCCC2)[C@H](N1C(=O)C(C)C)C(=O)SCC

InChI

InChI=1S/C19H33NO2S/c1-5-15-10-13-19(11-8-7-9-12-19)16(18(22)23-6-2)20(15)17(21)14(3)4/h14-16H,5-13H2,1-4H3/t15-,16-/m1/s1