2-azanyl-5-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(5-acetyl-2-isobutoxy-phenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(5-acetyl-2-isobutoxy-benzyl)-2-amino-4-hydroxy-1H-pyrimidin-6-one Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N)O

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C17H21N3O4/c1-9(2)8-24-14-5-4-11(10(3)21)6-12(14)7-13-15(22)19-17(18)20-16(13)23/h4-6,9H,7-8H2,1-3H3,(H4,18,19,20,22,23)