2-(4-ethoxyphenyl)-5-(3-methylbutyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-ethoxyphenyl)-5-(3-methylbutyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-isopentyl-1H-pyrimidin-6-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-(3-methylbutyl)-1H-pyrimidin-6-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-(3-methylbutyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-isoamyl-2-p-phenetyl-1H-pyrimidin-6-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CCC(C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CCC(C)C)O

InChI

InChI=1S/C17H22N2O3/c1-4-22-13-8-6-12(7-9-13)15-18-16(20)14(17(21)19-15)10-5-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H2,18,19,20,21)