2,2-dimethyl-5-[[(5-phenylmethoxypyrimidin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[(5-phenylmethoxypyrimidin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5-benzyloxypyrimidin-4-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[(5-phenylmethoxy-4-pyrimidinyl)amino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5-[[(5-phenylmethoxypyrimidin-4-yl)amino]methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[[(5-benzoxypyrimidin-4-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=NC=NC=C2OCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=NC=NC=C2OCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C18H17N3O5/c1-18(2)25-16(22)13(17(23)26-18)8-20-15-14(9-19-11-21-15)24-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,19,20,21)