2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-cycloheptylacetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-cycloheptyl-acetamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H18BrN3O3/c14-10-7-17(13(20)16-12(10)19)8-11(18)15-9-5-3-1-2-4-6-9/h7,9H,1-6,8H2,(H,15,18)(H,16,19,20)