(2R,4S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylate

Systemtic Name: (2R,4S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylate Openeye Name: (2R,4S)-3-[(2,6-dimethylphenyl)carbamoyl]thiazolidine-2,4-dicarboxylate CAS Name: (2R,4S)-3-[(2,6-dimethylanilino)-oxomethyl]thiazolidine-2,4-dicarboxylate IUPAC Name: (2R,4S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylate Traditional Name: (2R,4S)-3-[(2,6-dimethylphenyl)carbamoyl]thiazolidine-2,4-dicarboxylate Formula: C14H14N2O5S-2 MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2C(CSC2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2[C@H](CS[C@@H]2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H16N2O5S/c1-7-4-3-5-8(2)10(7)15-14(21)16-9(12(17)18)6-22-11(16)13(19)20/h3-5,9,11H,6H2,1-2H3,(H,15,21)(H,17,18)(H,19,20)/p-2/t9-,11-/m1/s1