11,11-bis(azanyl)-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid

Systemtic Name: 11,11-bis(azanyl)-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid Openeye Name: 11,11-diamino-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid CAS Name: 11,11-diamino-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid IUPAC Name: 11,11-diamino-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid Traditional Name: 11,11-diamino-1,4,7,10-tetraoxacyclopentadecane-13,13-dicarboxylic acid Formula: C13H24N2O8 MolecularWeight: 336.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOC(CC1(C(=O)O)C(=O)O)(N)N

Isomeric SMILES

C1COCCOCCOCCOC(CC1(C(=O)O)C(=O)O)(N)N

InChI

InChI=1S/C13H24N2O8/c14-13(15)9-12(10(16)17,11(18)19)1-2-20-3-4-21-5-6-22-7-8-23-13/h1-9,14-15H2,(H,16,17)(H,18,19)