(4R)-3-[(2-methoxyphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[(2-methoxyphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[(2-methoxyphenyl)carbamoyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[(2-methoxyanilino)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[(2-methoxyphenyl)carbamoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[(2-methoxyphenyl)carbamoyl]thiazolidine-4-carboxylate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c1-18-10-5-3-2-4-8(10)13-12(17)14-7-19-6-9(14)11(15)16/h2-5,9H,6-7H2,1H3,(H,13,17)(H,15,16)/p-1/t9-/m0/s1