bis(phenylmethyl) 2-[[3-methyl-2-(triacontanoylamino)butanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[3-methyl-2-(triacontanoylamino)butanoyl]amino]pentanedioate Openeye Name: dibenzyl 2-[[3-methyl-2-(triacontanoylamino)butanoyl]amino]pentanedioate CAS Name: 2-[[3-methyl-1-oxo-2-(1-oxotriacontylamino)butyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[3-methyl-2-(triacontanoylamino)butanoyl]amino]pentanedioate Traditional Name: 2-[[3-methyl-2-(triacontanoylamino)butanoyl]amino]glutaric acid dibenzyl ester Formula: C54H88N2O6 MolecularWeight: 861.28632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C54H88N2O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-41-50(57)56-52(46(2)3)53(59)55-49(54(60)62-45-48-39-34-31-35-40-48)42-43-51(58)61-44-47-37-32-30-33-38-47/h30-35,37-40,46,49,52H,4-29,36,41-45H2,1-3H3,(H,55,59)(H,56,57)