4-(1,3-benzodioxol-4-yl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one

Systemtic Name: 4-(1,3-benzodioxol-4-yl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one Openeye Name: 5-acetyl-4-(1,3-benzodioxol-4-yl)-6-methylene-hexahydropyrimidin-2-one CAS Name: 5-acetyl-4-(1,3-benzodioxol-4-yl)-6-methylene-1,3-diazinan-2-one IUPAC Name: 5-acetyl-4-(1,3-benzodioxol-4-yl)-6-methylidene-1,3-diazinan-2-one Traditional Name: 5-acetyl-4-(1,3-benzodioxol-4-yl)-6-methylene-hexahydropyrimidin-2-one Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(=O)C1C(NC(=O)NC1=C)C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C14H14N2O4/c1-7-11(8(2)17)12(16-14(18)15-7)9-4-3-5-10-13(9)20-6-19-10/h3-5,11-12H,1,6H2,2H3,(H2,15,16,18)