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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-carbamoyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-carbamoyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-carbamoyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-carbamoyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)propionamide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)N)N1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O4/c1-7(12(19)17-14(15)21)18-6-16-10-8-4-2-3-5-9(8)22-11(10)13(18)20/h2-7H,1H3,(H3,15,17,19,21)