2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1C(=O)C(=CN(C1=O)C2CC2)C#N

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1C(=O)C(=CN(C1=O)C2CC2)C#N

InChI

InChI=1S/C16H20N4O4/c1-9(2)14(10(3)21)18-13(22)8-20-15(23)11(6-17)7-19(16(20)24)12-4-5-12/h7,9,12,14H,4-5,8H2,1-3H3,(H,18,22)