3-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H16N4O4/c1-16-14(22)11-4-2-3-10(7-11)8-17-13(21)9-19-6-5-12(20)18-15(19)23/h2-7H,8-9H2,1H3,(H,16,22)(H,17,21)(H,18,20,23)