N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N'-(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N'-(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide Openeye Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)oxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N'-(1-hydroxy-3-phenylpropan-2-yl)oxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N'-(1-hydroxy-3-phenylpropan-2-yl)oxamide Traditional Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)oxamide Formula: C15H16N4O5 MolecularWeight: 332.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C15H16N4O5/c20-8-10(6-9-4-2-1-3-5-9)17-13(22)14(23)18-11-7-16-15(24)19-12(11)21/h1-5,7,10,20H,6,8H2,(H,17,22)(H,18,23)(H2,16,19,21,24)