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

Systemtic Name: 4-[[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,4-dioxopyrimidin-1-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2,4-diketopyrimidin-1-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-17-15(23)12-5-3-11(4-6-12)9-19(2)14(22)10-20-8-7-13(21)18-16(20)24/h3-8H,9-10H2,1-2H3,(H,17,23)(H,18,21,24)