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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H16N4O4/c17-9-4-6-16(12(20)15-9)7-10(18)14-8-3-1-2-5-13-11(8)19/h4,6,8H,1-3,5,7H2,(H,13,19)(H,14,18)(H,15,17,20)