2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(3-isopropoxypropyl)acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCCOC(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCCOC(C)C)C#N

InChI

InChI=1S/C15H22N4O4/c1-4-18-9-12(8-16)14(21)19(15(18)22)10-13(20)17-6-5-7-23-11(2)3/h9,11H,4-7,10H2,1-3H3,(H,17,20)