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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O4/c1-10(2)7-18-17(24)20-13(22)8-21-9-19-14-11-5-3-4-6-12(11)25-15(14)16(21)23/h3-6,9-10H,7-8H2,1-2H3,(H2,18,20,22,24)