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(2S)-4-azanyl-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxidanylidene-butanoic acid

(2S)-4-azanyl-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2S)-4-azanyl-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxidanylidene-butanoic acid
Openeye Name:(2S)-4-amino-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxo-butanoic acid
CAS Name:(2S)-4-amino-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxobutanoic acid
IUPAC Name:(2S)-4-amino-2-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxobutanoic acid
Traditional Name:(2S)-4-amino-4-keto-2-[2-[2-(laurylamino)ethylamino]ethylamino]butyric acid
Formula: C20H42N4O3
MolecularWeight: 386.57248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCCNCCNC(CC(=O)N)C(=O)O


Isomeric SMILES

CCCCCCCCCCCCNCCNCCN[C@@H](CC(=O)N)C(=O)O


InChI

InChI=1S/C20H42N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-14-23-15-16-24-18(20(26)27)17-19(21)25/h18,22-24H,2-17H2,1H3,(H2,21,25)(H,26,27)/t18-/m0/s1


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