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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C13H15NO3S/c1-9-4-2-3-5-10(9)6-12(15)14-8-18-7-11(14)13(16)17/h2-5,11H,6-8H2,1H3,(H,16,17)/p-1/t11-/m0/s1