1-[2-[2-[2-(hexylamino)ethanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid

Systemtic Name: 1-[2-[2-[2-(hexylamino)ethanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid Openeye Name: 1-[2-[2-[[2-(hexylamino)acetyl]amino]propanoylamino]propanoylamino]ethylphosphonic acid CAS Name: 1-[[2-[[2-[[2-(hexylamino)-1-oxoethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]ethylphosphonic acid IUPAC Name: 1-[2-[2-[[2-(hexylamino)acetyl]amino]propanoylamino]propanoylamino]ethylphosphonic acid Traditional Name: 1-[2-[2-[[2-(hexylamino)acetyl]amino]propanoylamino]propanoylamino]ethylphosphonic acid Formula: C16H33N4O6P MolecularWeight: 408.430181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)P(=O)(O)O

Isomeric SMILES

CCCCCCNCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)P(=O)(O)O

InChI

InChI=1S/C16H33N4O6P/c1-5-6-7-8-9-17-10-14(21)18-11(2)15(22)19-12(3)16(23)20-13(4)27(24,25)26/h11-13,17H,5-10H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)(H2,24,25,26)