(4R)-3-(2-acetamidoethanoyl)-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-(2-acetamidoethanoyl)-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(2-acetamidoacetyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-(2-acetamido-1-oxoethyl)-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(2-acetamidoacetyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(2-acetamidoacetyl)thiazolidine-4-carboxylic acid Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CSCC1C(=O)O

Isomeric SMILES

CC(=O)NCC(=O)N1CSC[C@H]1C(=O)O

InChI

InChI=1S/C8H12N2O4S/c1-5(11)9-2-7(12)10-4-15-3-6(10)8(13)14/h6H,2-4H2,1H3,(H,9,11)(H,13,14)/t6-/m0/s1