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

Systemtic Name: ethyl (4R)-3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-(3,3-dimethyl-2-oxo-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxobutyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(3,3-dimethyl-2-oxobutanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4S/c1-7-19-12(18)9-8-20-14(5,6)15(9)11(17)10(16)13(2,3)4/h9H,7-8H2,1-6H3/t9-/m0/s1