N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c17-11(8-20-7-9-4-2-1-3-5-9)15-10-6-14-13(19)16-12(10)18/h1-6H,7-8H2,(H,15,17)(H2,14,16,18,19)