(4S)-3-(2-phenoxyethanoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(2-phenoxyethanoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(2-phenoxyacetyl)thiazolidine-4-carboxylate CAS Name: (4S)-3-(1-oxo-2-phenoxyethyl)-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(2-phenoxyacetyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(2-phenoxyacetyl)thiazolidine-4-carboxylate Formula: C12H12NO4S- MolecularWeight: 266.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)COC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)C(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO4S/c14-11(6-17-9-4-2-1-3-5-9)13-8-18-7-10(13)12(15)16/h1-5,10H,6-8H2,(H,15,16)/p-1/t10-/m1/s1