2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-oxidanylidenebutyl)-N-(2-oxidanylideneethyl)ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-oxidanylidenebutyl)-N-(2-oxidanylideneethyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(4-oxobutyl)-N-(2-oxoethyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(4-oxobutyl)-N-(2-oxoethyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-oxobutyl)-N-(2-oxoethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(4-ketobutyl)-N-(2-ketoethyl)acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCCC=O)CC=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCCC=O)CC=O

InChI

InChI=1S/C13H17N3O5/c1-10-8-16(13(21)14-12(10)20)9-11(19)15(5-7-18)4-2-3-6-17/h6-8H,2-5,9H2,1H3,(H,14,20,21)