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

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC(=O)NCCCO

Isomeric SMILES

C1=CN(C(=O)N=C1)CC(=O)NCCCO

InChI

InChI=1S/C9H13N3O3/c13-6-2-4-10-8(14)7-12-5-1-3-11-9(12)15/h1,3,5,13H,2,4,6-7H2,(H,10,14)