3-azanyl-2-[4-ethoxy-6-(hydroxymethyl)-3-methyl-2-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)-5-methyl-oxan-4-ol

Systemtic Name: 3-azanyl-2-[4-ethoxy-6-(hydroxymethyl)-3-methyl-2-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)-5-methyl-oxan-4-ol Openeye Name: 3-amino-2-[4-ethoxy-2-hydroxy-6-(hydroxymethyl)-3-methyl-cyclohexoxy]-6-(hydroxymethyl)-5-methyl-tetrahydropyran-4-ol CAS Name: 3-amino-2-[4-ethoxy-2-hydroxy-6-(hydroxymethyl)-3-methylcyclohexyl]oxy-6-(hydroxymethyl)-5-methyl-4-oxanol IUPAC Name: 3-amino-2-[4-ethoxy-2-hydroxy-6-(hydroxymethyl)-3-methylcyclohexyl]oxy-6-(hydroxymethyl)-5-methyloxan-4-ol Traditional Name: 3-amino-2-(4-ethoxy-2-hydroxy-3-methyl-6-methylol-cyclohexoxy)-5-methyl-6-methylol-tetrahydropyran-4-ol Formula: C17H33NO7 MolecularWeight: 363.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C(C1C)O)OC2C(C(C(C(O2)CO)C)O)N)CO

Isomeric SMILES

CCOC1CC(C(C(C1C)O)OC2C(C(C(C(O2)CO)C)O)N)CO

InChI

InChI=1S/C17H33NO7/c1-4-23-11-5-10(6-19)16(15(22)8(11)2)25-17-13(18)14(21)9(3)12(7-20)24-17/h8-17,19-22H,4-7,18H2,1-3H3