2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4/c1-16-13(19)7-8-17(14(16)20)9-12(18)15-21-10-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,15,18)