2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-3-methyl-pentanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)-3-methylpentanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-methyl-2-ureido-valeramide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C13H20N4O3/c1-4-8(2)11(17-13(14)19)12(18)16-9-5-6-10(20-3)15-7-9/h5-8,11H,4H2,1-3H3,(H,16,18)(H3,14,17,19)