2-methyl-3-(6-pent-2-ynoxypyrimidin-4-yl)oxy-butan-2-ol

Systemtic Name: 2-methyl-3-(6-pent-2-ynoxypyrimidin-4-yl)oxy-butan-2-ol Openeye Name: 2-methyl-3-(6-pent-2-ynoxypyrimidin-4-yl)oxy-butan-2-ol CAS Name: 2-methyl-3-[(6-pent-2-ynoxy-4-pyrimidinyl)oxy]-2-butanol IUPAC Name: 2-methyl-3-(6-pent-2-ynoxypyrimidin-4-yl)oxybutan-2-ol Traditional Name: 2-methyl-3-(6-pent-2-ynoxypyrimidin-4-yl)oxy-butan-2-ol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=CC(=NC=N1)OC(C)C(C)(C)O

Isomeric SMILES

CCC#CCOC1=CC(=NC=N1)OC(C)C(C)(C)O

InChI

InChI=1S/C14H20N2O3/c1-5-6-7-8-18-12-9-13(16-10-15-12)19-11(2)14(3,4)17/h9-11,17H,5,8H2,1-4H3