2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(1-methylolpropyl)acetamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=NOC(=C1)C

Isomeric SMILES

CCC(CO)NC(=O)COC1=NOC(=C1)C

InChI

InChI=1S/C10H16N2O4/c1-3-8(5-13)11-9(14)6-15-10-4-7(2)16-12-10/h4,8,13H,3,5-6H2,1-2H3,(H,11,14)