2-(2-acetamidophenoxy)-4-(4-chloranylphenoxy)-1-(2-oxidanylpropyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 2-(2-acetamidophenoxy)-4-(4-chloranylphenoxy)-1-(2-oxidanylpropyl)pyrrolidine-2-carboxylic acid Openeye Name: 2-(2-acetamidophenoxy)-4-(4-chlorophenoxy)-1-(2-hydroxypropyl)pyrrolidine-2-carboxylic acid CAS Name: 2-(2-acetamidophenoxy)-4-(4-chlorophenoxy)-1-(2-hydroxypropyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 2-(2-acetamidophenoxy)-4-(4-chlorophenoxy)-1-(2-hydroxypropyl)pyrrolidine-2-carboxylic acid Traditional Name: 2-(2-acetamidophenoxy)-4-(4-chlorophenoxy)-1-(2-hydroxypropyl)proline Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(CC1(C(=O)O)OC2=CC=CC=C2NC(=O)C)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(CN1CC(CC1(C(=O)O)OC2=CC=CC=C2NC(=O)C)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H25ClN2O6/c1-14(26)12-25-13-18(30-17-9-7-16(23)8-10-17)11-22(25,21(28)29)31-20-6-4-3-5-19(20)24-15(2)27/h3-10,14,18,26H,11-13H2,1-2H3,(H,24,27)(H,28,29)