3-[2-[2-(decanoylamino)ethanoylamino]ethanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid

Systemtic Name: 3-[2-[2-(decanoylamino)ethanoylamino]ethanoylamino]-4-oxidanylidene-4-(tetradecylamino)butanoic acid Openeye Name: 3-[[2-[[2-(decanoylamino)acetyl]amino]acetyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid CAS Name: 4-oxo-3-[[1-oxo-2-[[1-oxo-2-(1-oxodecylamino)ethyl]amino]ethyl]amino]-4-(tetradecylamino)butanoic acid IUPAC Name: 3-[[2-[[2-(decanoylamino)acetyl]amino]acetyl]amino]-4-oxo-4-(tetradecylamino)butanoic acid Traditional Name: 3-[[2-[[2-(caprylamino)acetyl]amino]acetyl]amino]-4-keto-4-(myristylamino)butyric acid Formula: C32H60N4O6 MolecularWeight: 596.842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C(CC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCCCCC

InChI

InChI=1S/C32H60N4O6/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-33-32(42)27(24-31(40)41)36-30(39)26-35-29(38)25-34-28(37)22-20-18-16-10-8-6-4-2/h27H,3-26H2,1-2H3,(H,33,42)(H,34,37)(H,35,38)(H,36,39)(H,40,41)