(4R)-3-[(3-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-[(3-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(m-tolylcarbamoyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(3-methylanilino)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-[(3-methylphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(m-tolylcarbamoyl)thiazolidine-4-carboxylic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CSCC2C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CSC[C@H]2C(=O)O

InChI

InChI=1S/C12H14N2O3S/c1-8-3-2-4-9(5-8)13-12(17)14-7-18-6-10(14)11(15)16/h2-5,10H,6-7H2,1H3,(H,13,17)(H,15,16)/t10-/m0/s1