3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-2-(2-oxidanylideneazetidin-1-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-2-(2-oxidanylideneazetidin-1-yl)propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-methyl-2-(2-oxoazetidin-1-yl)propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-methyl-2-(2-oxo-1-azetidinyl)propanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-methyl-2-(2-oxoazetidin-1-yl)propanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-2-(2-ketoazetidin-1-yl)-N-methyl-propionamide Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CN1C=CC(=O)NC1=O)N2CCC2=O

Isomeric SMILES

CNC(=O)C(CN1C=CC(=O)NC1=O)N2CCC2=O

InChI

InChI=1S/C11H14N4O4/c1-12-10(18)7(15-5-3-9(15)17)6-14-4-2-8(16)13-11(14)19/h2,4,7H,3,5-6H2,1H3,(H,12,18)(H,13,16,19)