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

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

Systemtic Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxo-ethoxy]-2-methyl-phenoxy]acetyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[2-[3-[2-(2-carboxy-1-pyrrolidinyl)-2-oxoethoxy]-2-methylphenoxy]-1-oxoethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[2-[3-[2-(2-carboxypyrrolidin-1-yl)-2-oxoethoxy]-2-methylphenoxy]acetyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[2-[3-[2-(2-carboxypyrrolidino)-2-keto-ethoxy]-2-methyl-phenoxy]acetyl]proline
Formula: C21H26N2O8
MolecularWeight: 434.43974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)N2CCCC2C(=O)O)OCC(=O)N3CCCC3C(=O)O


Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)N2CCCC2C(=O)O)OCC(=O)N3CCCC3C(=O)O


InChI

InChI=1S/C21H26N2O8/c1-13-16(30-11-18(24)22-9-3-5-14(22)20(26)27)7-2-8-17(13)31-12-19(25)23-10-4-6-15(23)21(28)29/h2,7-8,14-15H,3-6,9-12H2,1H3,(H,26,27)(H,28,29)


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