3-azanyl-6-(1,3-benzodioxol-5-yl)-5-ethanoyl-4-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-5-ethanoyl-4-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-amino-6-(1,3-benzodioxol-5-yl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1N)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1N)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

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