(2R,4S)-2-(4-bromophenyl)-3-ethanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (2R,4S)-2-(4-bromophenyl)-3-ethanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2R,4S)-3-acetyl-2-(4-bromophenyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (2R,4S)-3-acetyl-2-(4-bromophenyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (2R,4S)-3-acetyl-2-(4-bromophenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2R,4S)-3-acetyl-2-(4-bromophenyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C14H16BrNO3S MolecularWeight: 358.25074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(C1C(=O)O)(C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1[C@H](SC([C@@H]1C(=O)O)(C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO3S/c1-8(17)16-11(13(18)19)14(2,3)20-12(16)9-4-6-10(15)7-5-9/h4-7,11-12H,1-3H3,(H,18,19)/t11-,12+/m0/s1