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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclooctyl-ethanamide Openeye Name: N-cyclooctyl-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-cyclooctyl-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-cyclooctyl-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H21N3O3/c18-12-8-9-17(14(20)16-12)10-13(19)15-11-6-4-2-1-3-5-7-11/h8-9,11H,1-7,10H2,(H,15,19)(H,16,18,20)