(2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4S)-2-(1H-indol-3-yl)-5,5-dimethyl-thiazolidin-3-ium-4-carboxylate Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([NH2+]C(S1)C2=CNC3=CC=CC=C32)C(=O)[O-])C

Isomeric SMILES

CC1([C@@H]([NH2+][C@H](S1)C2=CNC3=CC=CC=C32)C(=O)[O-])C

InChI

InChI=1S/C14H16N2O2S/c1-14(2)11(13(17)18)16-12(19-14)9-7-15-10-6-4-3-5-8(9)10/h3-7,11-12,15-16H,1-2H3,(H,17,18)/t11-,12+/m0/s1