3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid

Systemtic Name: 3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid Openeye Name: 3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid CAS Name: 3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid IUPAC Name: 3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanoic acid Traditional Name: 3-[16-(2-carboxyethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propionic acid Formula: C18H34N2O8 MolecularWeight: 406.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CCC(=O)O)CCC(=O)O

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C18H34N2O8/c21-17(22)1-3-19-5-9-25-13-15-27-11-7-20(4-2-18(23)24)8-12-28-16-14-26-10-6-19/h1-16H2,(H,21,22)(H,23,24)