(4-phenyl-5-propoxy-pyrimidin-2-yl) 2-methylbutanoate

Systemtic Name: (4-phenyl-5-propoxy-pyrimidin-2-yl) 2-methylbutanoate Openeye Name: (4-phenyl-5-propoxy-pyrimidin-2-yl) 2-methylbutanoate CAS Name: 2-methylbutanoic acid (4-phenyl-5-propoxy-2-pyrimidinyl) ester IUPAC Name: (4-phenyl-5-propoxypyrimidin-2-yl) 2-methylbutanoate Traditional Name: 2-methylbutyric acid (4-phenyl-5-propoxy-pyrimidin-2-yl) ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1C2=CC=CC=C2)OC(=O)C(C)CC

Isomeric SMILES

CCCOC1=CN=C(N=C1C2=CC=CC=C2)OC(=O)C(C)CC

InChI

InChI=1S/C18H22N2O3/c1-4-11-22-15-12-19-18(23-17(21)13(3)5-2)20-16(15)14-9-7-6-8-10-14/h6-10,12-13H,4-5,11H2,1-3H3