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

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

Systemtic Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]-5-oxidanyl-phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxo-ethoxy]-5-hydroxy-phenoxy]acetyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[2-[3-[2-(2-carboxy-1-pyrrolidinyl)-2-oxoethoxy]-5-hydroxyphenoxy]-1-oxoethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxoethoxy]-5-hydroxyphenoxy]acetyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[3-[2-(2-carboxypyrrolidino)-2-keto-ethoxy]-5-hydroxy-phenoxy]acetyl]proline
Formula: C20H24N2O9
MolecularWeight: 436.41256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O9/c23-12-7-13(30-10-17(24)21-5-1-3-15(21)19(26)27)9-14(8-12)31-11-18(25)22-6-2-4-16(22)20(28)29/h7-9,15-16,23H,1-6,10-11H2,(H,26,27)(H,28,29)


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