(2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-cyano-2-(pyridin-3-ylmethoxyimino)ethanamide

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-cyano-2-(pyridin-3-ylmethoxyimino)ethanamide Openeye Name: (1E)-2-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methylamino]-2-oxo-N-(3-pyridylmethoxy)acetimidoyl cyanide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-cyano-2-(3-pyridinylmethoxyimino)acetamide IUPAC Name: (1E)-2-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methylamino]-2-oxo-N-(pyridin-3-ylmethoxy)ethanimidoyl cyanide Traditional Name: (2E)-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]-2-cyano-2-(3-pyridylmethyloximino)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=NO1)CNC(=O)C(=NOCC2=CN=CC=C2)C#N

Isomeric SMILES

CC(C)(C)C1CC(=NO1)CNC(=O)/C(=N/OCC2=CN=CC=C2)/C#N

InChI

InChI=1S/C17H21N5O3/c1-17(2,3)15-7-13(21-25-15)10-20-16(23)14(8-18)22-24-11-12-5-4-6-19-9-12/h4-6,9,15H,7,10-11H2,1-3H3,(H,20,23)/b22-14+