N-[3-(4-azanylbutylamino)propyl]-2-[bis(heptadecanoylamino)amino]ethanamide

Systemtic Name: N-[3-(4-azanylbutylamino)propyl]-2-[bis(heptadecanoylamino)amino]ethanamide Openeye Name: N-[3-(4-aminobutylamino)propyl]-2-[bis(heptadecanoylamino)amino]acetamide CAS Name: N-[3-(4-aminobutylamino)propyl]-2-[bis(1-oxoheptadecylamino)amino]acetamide IUPAC Name: N-[3-(4-aminobutylamino)propyl]-2-[bis(heptadecanoylamino)amino]acetamide Traditional Name: N-[3-(4-aminobutylamino)propyl]-2-[bis(heptadecanoylamino)amino]acetamide Formula: C43H88N6O3 MolecularWeight: 737.19722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)NN(CC(=O)NCCCNCCCCN)NC(=O)CCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=O)NN(CC(=O)NCCCNCCCCN)NC(=O)CCCCCCCCCCCCCCCC

InChI

InChI=1S/C43H88N6O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-41(50)47-49(40-43(52)46-39-33-38-45-37-32-31-36-44)48-42(51)35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-40,44H2,1-2H3,(H,46,52)(H,47,50)(H,48,51)