1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxo-ethoxy]phenoxy]acetyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[3-[2-(2-carboxy-1-pyrrolidinyl)-2-oxoethoxy]phenoxy]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxoethoxy]phenoxy]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[3-[2-(2-carboxypyrrolidino)-2-keto-ethoxy]phenoxy]acetyl]proline Formula: C20H24N2O8 MolecularWeight: 420.41316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC(=CC=C2)OCC(=O)N3CCCC3C(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC(=CC=C2)OCC(=O)N3CCCC3C(=O)O)C(=O)O

InChI

InChI=1S/C20H24N2O8/c23-17(21-8-2-6-15(21)19(25)26)11-29-13-4-1-5-14(10-13)30-12-18(24)22-9-3-7-16(22)20(27)28/h1,4-5,10,15-16H,2-3,6-9,11-12H2,(H,25,26)(H,27,28)