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

Systemtic Name: 2-azanyl-5-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(5-acetyl-2-methoxy-benzyl)-2-amino-4-hydroxy-1H-pyrimidin-6-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-7(18)8-3-4-11(21-2)9(5-8)6-10-12(19)16-14(15)17-13(10)20/h3-5H,6H2,1-2H3,(H4,15,16,17,19,20)