N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-keto-N-(1-methylolpropyl)-4-imidazoline-4-carboxamide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CNC(=O)N1

Isomeric SMILES

CCC(CO)NC(=O)C1=CNC(=O)N1

InChI

InChI=1S/C8H13N3O3/c1-2-5(4-12)10-7(13)6-3-9-8(14)11-6/h3,5,12H,2,4H2,1H3,(H,10,13)(H2,9,11,14)