N-(3-methylbutan-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-8(2)9(3)13-10(15)7-14-6-4-5-12-11(14)16/h4-6,8-9H,7H2,1-3H3,(H,13,15)