(2R,4R)-3-ethanoyl-2-(3-methylphenyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4R)-3-ethanoyl-2-(3-methylphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(m-tolyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(3-methylphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-(3-methylphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-(m-tolyl)thiazolidine-4-carboxylate Formula: C13H14NO3S- MolecularWeight: 264.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2N(C(CS2)C(=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2N([C@@H](CS2)C(=O)[O-])C(=O)C

InChI

InChI=1S/C13H15NO3S/c1-8-4-3-5-10(6-8)12-14(9(2)15)11(7-18-12)13(16)17/h3-6,11-12H,7H2,1-2H3,(H,16,17)/p-1/t11-,12+/m0/s1