(2S)-N,N'-dihexadecyl-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]pentanediamide

Systemtic Name: (2S)-N,N'-dihexadecyl-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]pentanediamide Openeye Name: (2S)-N,N'-dihexadecyl-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanediamide CAS Name: (2S)-N,N'-dihexadecyl-2-[[oxo-[(2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]methyl]amino]pentanediamide IUPAC Name: (2S)-N,N'-dihexadecyl-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanediamide Traditional Name: (2S)-N,N'-dicetyl-2-[[(2S)-1-[(2S)-prolyl]prolyl]amino]glutaramide Formula: C47H89N5O4 MolecularWeight: 788.24066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)CCC(C(=O)NCCCCCCCCCCCCCCCC)NC(=O)C1CCCN1C(=O)C2CCCN2

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)CC[C@@H](C(=O)NCCCCCCCCCCCCCCCC)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2

InChI

InChI=1S/C47H89N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-49-44(53)36-35-41(51-46(55)43-34-32-40-52(43)47(56)42-33-31-39-48-42)45(54)50-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-43,48H,3-40H2,1-2H3,(H,49,53)(H,50,54)(H,51,55)/t41-,42-,43-/m0/s1