N-[1-[1-methyl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-methyl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(6-hydroxy-1-methyl-2,4-dioxo-pyrimidin-5-yl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(6-hydroxy-1-methyl-2,4-dioxo-5-pyrimidinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(6-hydroxy-1-methyl-2,4-dioxopyrimidin-5-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(6-hydroxy-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-1-methyl-ethyl]benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)NC1=O)C)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)NC1=O)C)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O5/c1-8(16-12(20)9-6-4-3-5-7-9)11(19)10-13(21)17-15(23)18(2)14(10)22/h3-8,22H,1-2H3,(H,16,20)(H,17,21,23)