3-[[1,2-bis[2-ethyl-2,3-bis(oxidanyl)butyl]-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol

Systemtic Name: 3-[[1,2-bis[2-ethyl-2,3-bis(oxidanyl)butyl]-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol Openeye Name: 3-[[1,2-bis(2-ethyl-2,3-dihydroxy-butyl)-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol CAS Name: 3-[[1,2-bis(2-ethyl-2,3-dihydroxybutyl)-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol IUPAC Name: 3-[[1,2-bis(2-ethyl-2,3-dihydroxybutyl)-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol Traditional Name: 3-[[1,2-bis(2-ethyl-2,3-dihydroxy-butyl)-1,4,7-triazonan-2-yl]methyl]pentane-2,3-diol Formula: C24H51N3O6 MolecularWeight: 477.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CNCCNCCN1CC(CC)(C(C)O)O)CC(CC)(C(C)O)O)(C(C)O)O

Isomeric SMILES

CCC(CC1(CNCCNCCN1CC(CC)(C(C)O)O)CC(CC)(C(C)O)O)(C(C)O)O

InChI

InChI=1S/C24H51N3O6/c1-7-22(31,18(4)28)14-21(15-23(32,8-2)19(5)29)16-26-11-10-25-12-13-27(21)17-24(33,9-3)20(6)30/h18-20,25-26,28-33H,7-17H2,1-6H3