4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-one

Systemtic Name: 4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-one Openeye Name: 4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-one CAS Name: 4-[(2-methoxy-5-pyrimidinyl)methoxy]-2-butanone IUPAC Name: 4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-one Traditional Name: 4-[(2-methoxypyrimidin-5-yl)methoxy]butan-2-one Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOCC1=CN=C(N=C1)OC

Isomeric SMILES

CC(=O)CCOCC1=CN=C(N=C1)OC

InChI

InChI=1S/C10H14N2O3/c1-8(13)3-4-15-7-9-5-11-10(14-2)12-6-9/h5-6H,3-4,7H2,1-2H3