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

Systemtic Name: (2S,4R)-3-ethanoyl-5,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (2S,4R)-3-acetyl-5,5-dimethyl-2-(p-tolyl)thiazolidine-4-carboxylic acid CAS Name: (2S,4R)-3-acetyl-5,5-dimethyl-2-(4-methylphenyl)-4-thiazolidinecarboxylic acid IUPAC Name: (2S,4R)-3-acetyl-5,5-dimethyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (2S,4R)-3-acetyl-5,5-dimethyl-2-(p-tolyl)thiazolidine-4-carboxylic acid Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(C(S2)(C)C)C(=O)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N([C@@H](C(S2)(C)C)C(=O)O)C(=O)C

InChI

InChI=1S/C15H19NO3S/c1-9-5-7-11(8-6-9)13-16(10(2)17)12(14(18)19)15(3,4)20-13/h5-8,12-13H,1-4H3,(H,18,19)/t12-,13+/m1/s1