2-[1-(2,2-diphenylethanoylamino)-2-ethoxy-2-oxidanylidene-ethyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 2-[1-(2,2-diphenylethanoylamino)-2-ethoxy-2-oxidanylidene-ethyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: 2-[1-[(2,2-diphenylacetyl)amino]-2-ethoxy-2-oxo-ethyl]thiazolidine-4-carboxylic acid CAS Name: 2-[2-ethoxy-2-oxo-1-[(1-oxo-2,2-diphenylethyl)amino]ethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 2-[1-[(2,2-diphenylacetyl)amino]-2-ethoxy-2-oxoethyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: 2-[1-[(2,2-diphenylacetyl)amino]-2-ethoxy-2-keto-ethyl]thiazolidine-4-carboxylic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1NC(CS1)C(=O)O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1NC(CS1)C(=O)O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-2-29-22(28)18(20-23-16(13-30-20)21(26)27)24-19(25)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-18,20,23H,2,13H2,1H3,(H,24,25)(H,26,27)