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

Systemtic Name: N-methyl-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(2-oxidanylideneazetidin-1-yl)butanamide Openeye Name: N-methyl-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(2-oxoazetidin-1-yl)butanamide CAS Name: N-methyl-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-(2-oxo-1-azetidinyl)butanamide IUPAC Name: N-methyl-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(2-oxoazetidin-1-yl)butanamide Traditional Name: 4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(2-ketoazetidin-1-yl)-N-methyl-butyramide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4/c1-8-7-16(13(21)15-11(8)19)5-3-9(12(20)14-2)17-6-4-10(17)18/h7,9H,3-6H2,1-2H3,(H,14,20)(H,15,19,21)