N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]octanamide

Systemtic Name: N-[(2R)-6-azanyl-1-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-1-oxidanylidene-hexan-2-yl]octanamide Openeye Name: N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]octanamide CAS Name: N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]octanamide IUPAC Name: N-[(2R)-6-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-1-oxohexan-2-yl]octanamide Traditional Name: N-[(1R)-5-amino-1-[3-[4-(3-aminopropylamino)butylamino]propylcarbamoyl]pentyl]caprylamide Formula: C24H52N6O2 MolecularWeight: 456.70868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CCCCN)C(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCCCCCC(=O)N[C@H](CCCCN)C(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C24H52N6O2/c1-2-3-4-5-6-14-23(31)30-22(13-7-8-15-25)24(32)29-21-12-20-28-18-10-9-17-27-19-11-16-26/h22,27-28H,2-21,25-26H2,1H3,(H,29,32)(H,30,31)/t22-/m1/s1