2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-isobutyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-isobutyl-acetamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CC(C)CNC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C10H15N3O3/c1-7(2)5-11-9(15)6-13-4-3-8(14)12-10(13)16/h3-4,7H,5-6H2,1-2H3,(H,11,15)(H,12,14,16)