2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C16H24N4O4/c1-18-14(22)7-11-20(16(18)24)12-13(21)17-8-5-10-19-9-4-2-3-6-15(19)23/h7,11H,2-6,8-10,12H2,1H3,(H,17,21)