N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(pivaloylamino)benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C16H18N4O4/c1-16(2,3)14(23)18-10-6-4-5-9(7-10)12(21)19-11-8-17-15(24)20-13(11)22/h4-8H,1-3H3,(H,18,23)(H,19,21)(H2,17,20,22,24)