2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-ureido-acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)N

InChI

InChI=1S/C9H12N4O3/c1-16-8-3-2-6(4-11-8)13-7(14)5-12-9(10)15/h2-4H,5H2,1H3,(H,13,14)(H3,10,12,15)