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

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)-N-(5-oxidanylidenepentyl)ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-oxoethyl)-N-(5-oxopentyl)acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-oxoethyl)-N-(5-oxopentyl)acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-oxoethyl)-N-(5-oxopentyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-ketoethyl)-N-(5-ketopentyl)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-11-9-17(14(22)15-13(11)21)10-12(20)16(6-8-19)5-3-2-4-7-18/h7-9H,2-6,10H2,1H3,(H,15,21,22)