(2R)-2-[2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]ethanoylamino]-3-(dodecyldisulfanyl)-N,N-dioctadecyl-propanamide

Systemtic Name: (2R)-2-[2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]ethanoylamino]-3-(dodecyldisulfanyl)-N,N-dioctadecyl-propanamide Openeye Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-3-(dodecyldisulfanyl)-N,N-dioctadecyl-propanamide CAS Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxoethyl]amino]-3-(dodecyldisulfanyl)-N,N-dioctadecylpropanamide IUPAC Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-3-(dodecyldisulfanyl)-N,N-dioctadecylpropanamide Traditional Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-3-(lauryldisulfanyl)-N,N-distearyl-propionamide Formula: C63H130N6O2S2 MolecularWeight: 1067.8753

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C(CSSCCCCCCCCCCCC)NC(=O)CNCCCNCCCCNCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)[C@H](CSSCCCCCCCCCCCC)NC(=O)CNCCCNCCCCNCCCN

InChI

InChI=1S/C63H130N6O2S2/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-45-56-69(57-46-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2)63(71)61(60-73-72-58-47-42-39-36-21-18-15-12-9-6-3)68-62(70)59-67-55-49-54-66-52-44-43-51-65-53-48-50-64/h61,65-67H,4-60,64H2,1-3H3,(H,68,70)/t61-/m0/s1