3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methyl-butyl]-oxidanyl-amino]propyl-oxidanyl-amino]pentane-1,1,4-triol

Systemtic Name: 3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methyl-butyl]-oxidanyl-amino]propyl-oxidanyl-amino]pentane-1,1,4-triol Openeye Name: 3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methyl-butyl]-hydroxy-amino]propyl-hydroxy-amino]pentane-1,1,4-triol CAS Name: 3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methylbutyl]-hydroxyamino]propyl-hydroxyamino]pentane-1,1,4-triol IUPAC Name: 3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methylbutyl]-hydroxyamino]propyl-hydroxyamino]pentane-1,1,4-triol Traditional Name: 3-[2-[[2-(cyclohexylmethoxymethylamino)-3-methyl-butyl]-hydroxy-amino]propyl-hydroxy-amino]pentane-1,1,4-triol Formula: C21H45N3O6 MolecularWeight: 435.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C(C)CN(C(CC(O)O)C(C)O)O)O)NCOCC1CCCCC1

Isomeric SMILES

CC(C)C(CN(C(C)CN(C(CC(O)O)C(C)O)O)O)NCOCC1CCCCC1

InChI

InChI=1S/C21H45N3O6/c1-15(2)19(22-14-30-13-18-8-6-5-7-9-18)12-23(28)16(3)11-24(29)20(17(4)25)10-21(26)27/h15-22,25-29H,5-14H2,1-4H3