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

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

Systemtic Name:2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-pentan-2-yl-ethanamide
Openeye Name:2-(2,4-dioxopyrimidin-1-yl)-N-(1-methylbutyl)acetamide
CAS Name:2-(2,4-dioxo-1-pyrimidinyl)-N-pentan-2-ylacetamide
IUPAC Name:2-(2,4-dioxopyrimidin-1-yl)-N-pentan-2-ylacetamide
Traditional Name:2-(2,4-diketopyrimidin-1-yl)-N-(1-methylbutyl)acetamide
Formula: C11H17N3O3
MolecularWeight: 239.27098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H17N3O3/c1-3-4-8(2)12-10(16)7-14-6-5-9(15)13-11(14)17/h5-6,8H,3-4,7H2,1-2H3,(H,12,16)(H,13,15,17)


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