3-azanyl-5-[[3-azanyl-5-ethyl-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2-methyl-oxan-4-ol

Systemtic Name: 3-azanyl-5-[[3-azanyl-5-ethyl-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2-methyl-oxan-4-ol Openeye Name: 3-amino-5-[[3-amino-5-ethyl-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2-methyl-tetrahydropyran-4-ol CAS Name: 3-amino-5-[[3-amino-5-ethyl-4-hydroxy-6-(hydroxymethyl)-2-oxanyl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2-methyl-4-oxanol IUPAC Name: 3-amino-5-[[3-amino-5-ethyl-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]methoxymethyl]-6-(hydroxymethyl)-2-(methoxymethyl)-2-methyloxan-4-ol Traditional Name: 3-amino-5-[(3-amino-5-ethyl-4-hydroxy-6-methylol-tetrahydropyran-2-yl)methoxymethyl]-2-(methoxymethyl)-2-methyl-6-methylol-tetrahydropyran-4-ol Formula: C19H38N2O8 MolecularWeight: 422.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(C(C1O)N)COCC2C(OC(C(C2O)N)(C)COC)CO)CO

Isomeric SMILES

CCC1C(OC(C(C1O)N)COCC2C(OC(C(C2O)N)(C)COC)CO)CO

InChI

InChI=1S/C19H38N2O8/c1-4-10-12(5-22)28-14(15(20)16(10)24)8-27-7-11-13(6-23)29-19(2,9-26-3)18(21)17(11)25/h10-18,22-25H,4-9,20-21H2,1-3H3