2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)-4-methylpentanamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-methyl-2-ureido-valeramide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-8(2)6-10(17-13(14)19)12(18)16-9-4-5-11(20-3)15-7-9/h4-5,7-8,10H,6H2,1-3H3,(H,16,18)(H3,14,17,19)