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

Systemtic Name: N-(2-hydroxyethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-oxoethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-oxoethyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-oxoethyl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(2-hydroxyethyl)-N-(2-ketoethyl)acetamide Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5/c1-8-6-14(11(19)12-10(8)18)7-9(17)13(2-4-15)3-5-16/h4,6,16H,2-3,5,7H2,1H3,(H,12,18,19)