1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]-5-methoxycarbonyl-phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]-5-methoxycarbonyl-phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxo-ethoxy]-5-methoxycarbonyl-phenoxy]acetyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[3-[2-(2-carboxy-1-pyrrolidinyl)-2-oxoethoxy]-5-methoxycarbonylphenoxy]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxoethoxy]-5-methoxycarbonylphenoxy]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[3-carbomethoxy-5-[2-(2-carboxypyrrolidino)-2-keto-ethoxy]phenoxy]acetyl]proline Formula: C22H26N2O10 MolecularWeight: 478.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCCC2C(=O)O)OCC(=O)N3CCCC3C(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCCC2C(=O)O)OCC(=O)N3CCCC3C(=O)O

InChI

InChI=1S/C22H26N2O10/c1-32-22(31)13-8-14(33-11-18(25)23-6-2-4-16(23)20(27)28)10-15(9-13)34-12-19(26)24-7-3-5-17(24)21(29)30/h8-10,16-17H,2-7,11-12H2,1H3,(H,27,28)(H,29,30)