bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate

Systemtic Name: bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate Openeye Name: bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate CAS Name: (2S)-2-(1-oxododecylamino)pentanedioic acid bis(2-octadecoxyethyl) ester IUPAC Name: bis(2-octadecoxyethyl) (2S)-2-(dodecanoylamino)pentanedioate Traditional Name: (2S)-2-(lauroylamino)glutaric acid bis(2-stearyloxyethyl) ester Formula: C57H111NO7 MolecularWeight: 922.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCCOC(=O)CCC(C(=O)OCCOCCCCCCCCCCCCCCCCCC)NC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCCOC(=O)CC[C@@H](C(=O)OCCOCCCCCCCCCCCCCCCCCC)NC(=O)CCCCCCCCCCC

InChI

InChI=1S/C57H111NO7/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-48-62-50-52-64-56(60)47-46-54(58-55(59)45-42-39-36-33-18-15-12-9-6-3)57(61)65-53-51-63-49-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3,(H,58,59)/t54-/m0/s1