(2R,4S)-2-(2-hydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4S)-2-(2-hydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4S)-2-(2-hydroxyphenyl)-3-[(3-methoxyphenyl)methyl]thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4S)-2-(2-hydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4S)-2-(2-hydroxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4S)-2-(2-hydroxyphenyl)-3-m-anisyl-thiazolidin-3-ium-4-carboxylate Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2C(CSC2C3=CC=CC=C3O)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2[C@H](CS[C@@H]2C3=CC=CC=C3O)C(=O)[O-]

InChI

InChI=1S/C18H19NO4S/c1-23-13-6-4-5-12(9-13)10-19-15(18(21)22)11-24-17(19)14-7-2-3-8-16(14)20/h2-9,15,17,20H,10-11H2,1H3,(H,21,22)/t15-,17-/m1/s1