(phenylmethyl) 4-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-2-(oxidanylidenemethylidene)-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-(2-oxidanylethanoyl)pyrrolidin-1-yl]-2-(oxidanylidenemethylidene)-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl 4-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]-2-(oxomethylene)thiazolidine-3-carboxylate CAS Name: 4-[2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-2-(oxomethylidene)-3-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-hydroxyacetyl)pyrrolidin-1-yl]-2-(oxomethylidene)-1,3-thiazolidine-3-carboxylate Traditional Name: 4-(2-glycoloylpyrrolidino)-2-(ketomethylene)thiazolidine-3-carboxylic acid benzyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CSC(=C=O)N2C(=O)OCC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

C1CC(N(C1)C2CSC(=C=O)N2C(=O)OCC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C18H20N2O5S/c21-9-15(23)14-7-4-8-19(14)16-12-26-17(10-22)20(16)18(24)25-11-13-5-2-1-3-6-13/h1-3,5-6,14,16,21H,4,7-9,11-12H2