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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H19N3O3/c1-15(10-5-3-2-4-6-10)12(18)9-16-8-7-11(17)14-13(16)19/h7-8,10H,2-6,9H2,1H3,(H,14,17,19)