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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H18N4O4/c1-19-15(23)7-9-20(17(19)25)11-14(22)18-12-4-2-5-13(10-12)21-8-3-6-16(21)24/h2,4-5,7,9-10H,3,6,8,11H2,1H3,(H,18,22)