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

Systemtic Name: (2R,4S)-2-(4-acetamidophenyl)-3-ethanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2R,4S)-2-(4-acetamidophenyl)-3-acetyl-5,5-dimethyl-thiazolidine-4-carboxylic acid CAS Name: (2R,4S)-2-(4-acetamidophenyl)-3-acetyl-5,5-dimethyl-4-thiazolidinecarboxylic acid IUPAC Name: (2R,4S)-2-(4-acetamidophenyl)-3-acetyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2R,4S)-2-(4-acetamidophenyl)-3-acetyl-5,5-dimethyl-thiazolidine-4-carboxylic acid Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(C(S2)(C)C)C(=O)O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H]2N([C@H](C(S2)(C)C)C(=O)O)C(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-9(19)17-12-7-5-11(6-8-12)14-18(10(2)20)13(15(21)22)16(3,4)23-14/h5-8,13-14H,1-4H3,(H,17,19)(H,21,22)/t13-,14+/m0/s1