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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16N4O4/c21-13-6-8-19(16(24)18-13)10-14(22)17-11-3-1-4-12(9-11)20-7-2-5-15(20)23/h1,3-4,6,8-9H,2,5,7,10H2,(H,17,22)(H,18,21,24)