6-azanyl-5-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzodioxol-5-yloxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzodioxol-5-yloxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzodioxol-5-yloxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H15N3O6/c1-17-13(16)12(14(20)18(2)15(17)21)9(19)6-22-8-3-4-10-11(5-8)24-7-23-10/h3-5H,6-7,16H2,1-2H3