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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCC(C)NC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C10H15N3O3/c1-3-7(2)11-9(15)6-13-5-4-8(14)12-10(13)16/h4-5,7H,3,6H2,1-2H3,(H,11,15)(H,12,14,16)