2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[5-[(4-ethylphenyl)methyl]-2-methoxy-4-pyrimidinyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxypyrimidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[5-(4-ethylbenzyl)-2-methoxy-pyrimidin-4-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C20H26N2O7 MolecularWeight: 406.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(N=C2OC3C(C(C(C(O3)CO)O)O)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(N=C2OC3C(C(C(C(O3)CO)O)O)O)OC

InChI

InChI=1S/C20H26N2O7/c1-3-11-4-6-12(7-5-11)8-13-9-21-20(27-2)22-18(13)29-19-17(26)16(25)15(24)14(10-23)28-19/h4-7,9,14-17,19,23-26H,3,8,10H2,1-2H3