2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c17-11-6-7-16(13(19)15-11)9-12(18)14-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,18)(H,15,17,19)