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

Systemtic Name: ethyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-(3,3-dimethyl-2-oxo-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxopentyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(3,3-dimethyl-2-oxopentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C15H25NO4S MolecularWeight: 315.4283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CSC1(C)C)C(=O)OCC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1[C@@H](CSC1(C)C)C(=O)OCC

InChI

InChI=1S/C15H25NO4S/c1-7-14(3,4)11(17)12(18)16-10(13(19)20-8-2)9-21-15(16,5)6/h10H,7-9H2,1-6H3/t10-/m0/s1