N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-phenethyl-ethanediamide Openeye Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-phenethyl-oxamide CAS Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-phenethyloxamide IUPAC Name: N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-phenethyloxamide Traditional Name: N'-(2,4-diketo-1H-pyrimidin-5-yl)-N-phenethyl-oxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c19-11-10(8-16-14(22)18-11)17-13(21)12(20)15-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,20)(H,17,21)(H2,16,18,19,22)