(2R,5R)-2-(4-methoxyphenyl)-1,3-thiazolidin-3-ium-5-carboxylate

Systemtic Name: (2R,5R)-2-(4-methoxyphenyl)-1,3-thiazolidin-3-ium-5-carboxylate Openeye Name: (2R,5R)-2-(4-methoxyphenyl)thiazolidin-3-ium-5-carboxylate CAS Name: (2R,5R)-2-(4-methoxyphenyl)-5-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,5R)-2-(4-methoxyphenyl)-1,3-thiazolidin-3-ium-5-carboxylate Traditional Name: (2R,5R)-2-(4-methoxyphenyl)thiazolidin-3-ium-5-carboxylate Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2[NH2+]CC(S2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[NH2+]C[C@@H](S2)C(=O)[O-]

InChI

InChI=1S/C11H13NO3S/c1-15-8-4-2-7(3-5-8)10-12-6-9(16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14)/t9-,10-/m1/s1