ethyl (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-(2-cyclohexyl-2-oxo-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(2-cyclohexyl-1,2-dioxoethyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-cyclohexyl-2-oxoacetyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-cyclohexyl-2-keto-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C16H25NO4S MolecularWeight: 327.439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)C(=O)C2CCCCC2)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(N1C(=O)C(=O)C2CCCCC2)(C)C

InChI

InChI=1S/C16H25NO4S/c1-4-21-15(20)12-10-22-16(2,3)17(12)14(19)13(18)11-8-6-5-7-9-11/h11-12H,4-10H2,1-3H3/t12-/m0/s1