N-methyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(2-oxidanylideneazetidin-1-yl)propanamide

Systemtic Name: N-methyl-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(2-oxidanylideneazetidin-1-yl)propanamide Openeye Name: N-methyl-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(2-oxoazetidin-1-yl)propanamide CAS Name: N-methyl-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-(2-oxo-1-azetidinyl)propanamide IUPAC Name: N-methyl-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(2-oxoazetidin-1-yl)propanamide Traditional Name: 3-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(2-ketoazetidin-1-yl)-N-methyl-propionamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(C(=O)NC)N2CCC2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(C(=O)NC)N2CCC2=O

InChI

InChI=1S/C12H16N4O4/c1-7-5-15(12(20)14-10(7)18)6-8(11(19)13-2)16-4-3-9(16)17/h5,8H,3-4,6H2,1-2H3,(H,13,19)(H,14,18,20)