2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxyoxane-3,4,5-triol

Systemtic Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxyoxane-3,4,5-triol Openeye Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxy-pyrimidin-4-yl]oxytetrahydropyran-3,4,5-triol CAS Name: 2-[[5-[(4-ethylphenyl)methyl]-2-methoxy-4-pyrimidinyl]oxy]oxane-3,4,5-triol IUPAC Name: 2-[5-[(4-ethylphenyl)methyl]-2-methoxypyrimidin-4-yl]oxyoxane-3,4,5-triol Traditional Name: 2-[5-(4-ethylbenzyl)-2-methoxy-pyrimidin-4-yl]oxytetrahydropyran-3,4,5-triol Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(N=C2OC3C(C(C(CO3)O)O)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(N=C2OC3C(C(C(CO3)O)O)O)OC

InChI

InChI=1S/C19H24N2O6/c1-3-11-4-6-12(7-5-11)8-13-9-20-19(25-2)21-17(13)27-18-16(24)15(23)14(22)10-26-18/h4-7,9,14-16,18,22-24H,3,8,10H2,1-2H3