N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-hydroxy-2-phenyl-acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C(C2=CC=CC=C2)O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C(C2=CC=CC=C2)O)N

InChI

InChI=1S/C14H16N4O4/c1-17-11(15)9(13(21)18(2)14(17)22)16-12(20)10(19)8-6-4-3-5-7-8/h3-7,10,19H,15H2,1-2H3,(H,16,20)