(2R)-2-[2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]ethanoylamino]-N-octadecyl-3-(octadecyldisulfanyl)propanamide

Systemtic Name: (2R)-2-[2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]ethanoylamino]-N-octadecyl-3-(octadecyldisulfanyl)propanamide Openeye Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-N-octadecyl-3-(octadecyldisulfanyl)propanamide CAS Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxoethyl]amino]-N-octadecyl-3-(octadecyldisulfanyl)propanamide IUPAC Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-N-octadecyl-3-(octadecyldisulfanyl)propanamide Traditional Name: (2R)-2-[[2-[3-[4-(3-aminopropylamino)butylamino]propylamino]acetyl]amino]-N-stearyl-3-(stearyldisulfanyl)propionamide Formula: C51H106N6O2S2 MolecularWeight: 899.55634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(CSSCCCCCCCCCCCCCCCCCC)NC(=O)CNCCCNCCCCNCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H](CSSCCCCCCCCCCCCCCCCCC)NC(=O)CNCCCNCCCCNCCCN

InChI

InChI=1S/C51H106N6O2S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-45-56-51(59)49(57-50(58)47-55-44-38-43-54-41-35-34-40-53-42-37-39-52)48-61-60-46-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h49,53-55H,3-48,52H2,1-2H3,(H,56,59)(H,57,58)/t49-/m0/s1