3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-(cyclopentylmethylcarbamoylamino)propoxy]propanoic acid

Systemtic Name: 3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-(cyclopentylmethylcarbamoylamino)propoxy]propanoic acid Openeye Name: 3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-(cyclopentylmethylcarbamoylamino)propoxy]propanoic acid CAS Name: 3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-[[(cyclopentylmethylamino)-oxomethyl]amino]propoxy]propanoic acid IUPAC Name: 3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-(cyclopentylmethylcarbamoylamino)propoxy]propanoic acid Traditional Name: 3-[3-(2-carboxyethyloxy)-2-(2-carboxyethyloxymethyl)-2-(cyclopentylmethylcarbamoylamino)propoxy]propionic acid Formula: C20H29N2O10 MolecularWeight: 457.45166

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)CNC(=O)NC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)CNC(=O)NC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O

InChI

InChI=1S/C20H29N2O10/c23-16(24)5-8-30-12-20(13-31-9-6-17(25)26,14-32-10-7-18(27)28)22-19(29)21-11-15-3-1-2-4-15/h1-4H,5-14H2,(H,23,24)(H,25,26)(H,27,28)(H2,21,22,29)