N-(1-oxidanylbutan-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(1-methylolpropyl)acetamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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