(4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(3,3-dimethyl-2-oxo-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxopentyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(3,3-dimethyl-2-oxopentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4S/c1-6-12(2,3)9(15)10(16)14-8(11(17)18)7-19-13(14,4)5/h8H,6-7H2,1-5H3,(H,17,18)/t8-/m0/s1