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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenoxy-propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenoxy-propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenoxypropanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenoxypropanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-phenoxy-propionamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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