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

Systemtic Name: (4R)-3-(2-cyclopentyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(2-cyclopentyl-2-oxo-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (4R)-3-(2-cyclopentyl-1,2-dioxoethyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(2-cyclopentyl-2-oxoacetyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(2-cyclopentyl-2-keto-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C(=O)O)C(=O)C(=O)C2CCCC2)C

Isomeric SMILES

CC1(N([C@@H](CS1)C(=O)O)C(=O)C(=O)C2CCCC2)C

InChI

InChI=1S/C13H19NO4S/c1-13(2)14(9(7-19-13)12(17)18)11(16)10(15)8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H,17,18)/t9-/m0/s1