N-[3-(4-azanylbutylamino)-1-[2-azanylethanoyl-(heptadecanoylamino)amino]propyl]heptadecanamide

Systemtic Name: N-[3-(4-azanylbutylamino)-1-[2-azanylethanoyl-(heptadecanoylamino)amino]propyl]heptadecanamide Openeye Name: N-[1-[(2-aminoacetyl)-(heptadecanoylamino)amino]-3-(4-aminobutylamino)propyl]heptadecanamide CAS Name: N-[3-(4-aminobutylamino)-1-[(2-amino-1-oxoethyl)-(1-oxoheptadecylamino)amino]propyl]heptadecanamide IUPAC Name: N-[1-[(2-aminoacetyl)-(heptadecanoylamino)amino]-3-(4-aminobutylamino)propyl]heptadecanamide Traditional Name: N-[3-(4-aminobutylamino)-1-[glycyl-(heptadecanoylamino)amino]propyl]heptadecanamide Formula: C43H88N6O3 MolecularWeight: 737.19722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=O)NC(CCNCCCCN)N(C(=O)CN)NC(=O)CCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=O)NC(CCNCCCCN)N(C(=O)CN)NC(=O)CCCCCCCCCCCCCCCC

InChI

InChI=1S/C43H88N6O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-41(50)47-40(35-38-46-37-32-31-36-44)49(43(52)39-45)48-42(51)34-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40,46H,3-39,44-45H2,1-2H3,(H,47,50)(H,48,51)