bis(phenylmethyl) 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate

Systemtic Name: bis(phenylmethyl) 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate Openeye Name: dibenzyl 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate CAS Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate Traditional Name: 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylic acid dibenzyl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCOCCN1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O7/c29-25(34-21-23-7-3-1-4-8-23)27-11-15-31-16-12-28(14-18-33-20-19-32-17-13-27)26(30)35-22-24-9-5-2-6-10-24/h1-10H,11-22H2