2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C14H20N4O4/c1-10-8-18(14(22)16-13(10)21)9-11(19)15-5-3-7-17-6-2-4-12(17)20/h8H,2-7,9H2,1H3,(H,15,19)(H,16,21,22)