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

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-cyano-2-phenylmethoxyimino-ethanamide Openeye Name: (1E)-N-benzyloxy-2-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methylamino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-cyano-2-phenylmethoxyiminoacetamide IUPAC Name: (1E)-2-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methylamino]-2-oxo-N-phenylmethoxyethanimidoyl cyanide Traditional Name: (2E)-2-benzyloximino-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]-2-cyano-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-18(2,3)16-9-14(21-25-16)11-20-17(23)15(10-19)22-24-12-13-7-5-4-6-8-13/h4-8,16H,9,11-12H2,1-3H3,(H,20,23)/b22-15+