N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-methyl-N-piperonyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C15H15N3O4/c1-17(14(19)9-18-6-2-5-16-15(18)20)8-11-3-4-12-13(7-11)22-10-21-12/h2-7H,8-10H2,1H3