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

Systemtic Name: 2-azanyl-5-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(5-acetyl-2-ethoxy-phenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(5-acetyl-2-ethoxy-benzyl)-2-amino-4-hydroxy-1H-pyrimidin-6-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C15H17N3O4/c1-3-22-12-5-4-9(8(2)19)6-10(12)7-11-13(20)17-15(16)18-14(11)21/h4-6H,3,7H2,1-2H3,(H4,16,17,18,20,21)