bis(phenylmethyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate

Systemtic Name: bis(phenylmethyl) 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Openeye Name: dibenzyl 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate CAS Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Traditional Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid dibenzyl ester Formula: C28H38N2O8 MolecularWeight: 530.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H38N2O8/c31-27(37-23-25-7-3-1-4-8-25)29-11-15-33-19-21-35-17-13-30(14-18-36-22-20-34-16-12-29)28(32)38-24-26-9-5-2-6-10-26/h1-10H,11-24H2