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

Systemtic Name: 2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-ureido-propionamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-6(13-10(11)16)9(15)14-7-3-4-8(17-2)12-5-7/h3-6H,1-2H3,(H,14,15)(H3,11,13,16)