(4R)-3-(3-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(3-methylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(3-methylbenzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(3-methylphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(3-methylbenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-m-toluoylthiazolidine-4-carboxylate Formula: C12H12NO3S- MolecularWeight: 250.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-8-3-2-4-9(5-8)11(14)13-7-17-6-10(13)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16)/p-1/t10-/m0/s1