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

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-(4-hydroxybutyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-hydroxybutyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-hydroxybutyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-(4-hydroxybutyl)acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCCCO

InChI

InChI=1S/C11H17N3O4/c1-8-6-14(11(18)13-10(8)17)7-9(16)12-4-2-3-5-15/h6,15H,2-5,7H2,1H3,(H,12,16)(H,13,17,18)