5-(3-azanylpropylamino)-2-(butylamino)-N-[2-(dioctadecylamino)-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: 5-(3-azanylpropylamino)-2-(butylamino)-N-[2-(dioctadecylamino)-2-oxidanylidene-ethyl]pentanamide Openeye Name: 5-(3-aminopropylamino)-2-(butylamino)-N-[2-(dioctadecylamino)-2-oxo-ethyl]pentanamide CAS Name: 5-(3-aminopropylamino)-2-(butylamino)-N-[2-(dioctadecylamino)-2-oxoethyl]pentanamide IUPAC Name: 5-(3-aminopropylamino)-2-(butylamino)-N-[2-(dioctadecylamino)-2-oxoethyl]pentanamide Traditional Name: 5-(3-aminopropylamino)-2-(butylamino)-N-[2-(distearylamino)-2-keto-ethyl]valeramide Formula: C50H103N5O2 MolecularWeight: 806.38512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)CNC(=O)C(CCCNCCCN)NCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)CNC(=O)C(CCCNCCCN)NCCCC

InChI

InChI=1S/C50H103N5O2/c1-4-7-10-12-14-16-18-20-22-24-26-28-30-32-34-36-45-55(46-37-35-33-31-29-27-25-23-21-19-17-15-13-11-8-5-2)49(56)47-54-50(57)48(53-44-9-6-3)40-38-42-52-43-39-41-51/h48,52-53H,4-47,51H2,1-3H3,(H,54,57)