2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)NCCCO

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)NCCCO

InChI

InChI=1S/C9H13N3O4/c13-5-1-3-10-8(15)6-12-4-2-7(14)11-9(12)16/h2,4,13H,1,3,5-6H2,(H,10,15)(H,11,14,16)