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

Systemtic Name: ethyl (4R)-3-(2-cyclopentyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-(2-cyclopentyl-2-oxo-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(2-cyclopentyl-1,2-dioxoethyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-cyclopentyl-2-oxoacetyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-cyclopentyl-2-keto-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C15H23NO4S MolecularWeight: 313.41242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)C(=O)C2CCCC2)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(N1C(=O)C(=O)C2CCCC2)(C)C

InChI

InChI=1S/C15H23NO4S/c1-4-20-14(19)11-9-21-15(2,3)16(11)13(18)12(17)10-7-5-6-8-10/h10-11H,4-9H2,1-3H3/t11-/m0/s1