N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(2-ketopyrimidin-1-yl)acetyl]amino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C16H18N4O3/c1-11-5-3-6-12(2)15(11)19-13(21)9-18-14(22)10-20-8-4-7-17-16(20)23/h3-8H,9-10H2,1-2H3,(H,18,22)(H,19,21)