(2R,4R)-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4R)-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-[4-(p-tolylmethoxy)phenyl]thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-[4-[(4-methylphenyl)methoxy]phenyl]-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-[4-(4-methylbenzyl)oxyphenyl]thiazolidin-3-ium-4-carboxylate Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3[NH2+]C(CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[NH2+][C@@H](CS3)C(=O)[O-]

InChI

InChI=1S/C18H19NO3S/c1-12-2-4-13(5-3-12)10-22-15-8-6-14(7-9-15)17-19-16(11-23-17)18(20)21/h2-9,16-17,19H,10-11H2,1H3,(H,20,21)/t16-,17+/m0/s1