ethyl (4R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: ethyl (4R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: ethyl (4R)-3-[2-(4-chlorophenyl)-2-oxo-acetyl]-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-[2-(4-chlorophenyl)-1,2-dioxoethyl]-2,2-dimethyl-4-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-[2-(4-chlorophenyl)-2-oxoacetyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[2-(4-chlorophenyl)-2-keto-acetyl]-2,2-dimethyl-thiazolidine-4-carboxylic acid ethyl ester Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(N1C(=O)C(=O)C2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CSC(N1C(=O)C(=O)C2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C16H18ClNO4S/c1-4-22-15(21)12-9-23-16(2,3)18(12)14(20)13(19)10-5-7-11(17)8-6-10/h5-8,12H,4,9H2,1-3H3/t12-/m0/s1