4-azanyl-2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl-dodecyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl-dodecyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-dodecyl-amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-dodecylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-dodecylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl-lauryl-amino]-4-keto-butyric acid Formula: C24H52N6O3 MolecularWeight: 472.70808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCNCCNCCNCCN)C(CC(=O)N)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCN(CCNCCNCCNCCN)C(CC(=O)N)C(=O)O

InChI

InChI=1S/C24H52N6O3/c1-2-3-4-5-6-7-8-9-10-11-19-30(22(24(32)33)21-23(26)31)20-18-29-17-16-28-15-14-27-13-12-25/h22,27-29H,2-21,25H2,1H3,(H2,26,31)(H,32,33)