2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CC(=O)NC(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CC(=O)NC(=O)N2)O

InChI

InChI=1S/C14H15N3O4/c18-11(9-4-2-1-3-5-9)8-15-12(19)6-10-7-13(20)17-14(21)16-10/h1-5,7,11,18H,6,8H2,(H,15,19)(H2,16,17,20,21)