N-(1-adamantylcarbamoyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=NC5=C(C4=O)OC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C=NC5=C(C4=O)OC6=CC=CC=C65

InChI

InChI=1S/C23H24N4O4/c28-18(25-22(30)26-23-8-13-5-14(9-23)7-15(6-13)10-23)11-27-12-24-19-16-3-1-2-4-17(16)31-20(19)21(27)29/h1-4,12-15H,5-11H2,(H2,25,26,28,30)