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

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-cyano-2-ethoxyimino-ethanamide Openeye Name: (1E)-2-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methylamino]-N-ethoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-cyano-2-ethoxyiminoacetamide IUPAC Name: (1E)-2-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methylamino]-N-ethoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]-2-cyano-2-ethyloximino-acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C(=O)NCC1=NOC(C1)C(C)(C)C

Isomeric SMILES

CCO/N=C(\C#N)/C(=O)NCC1=NOC(C1)C(C)(C)C

InChI

InChI=1S/C13H20N4O3/c1-5-19-17-10(7-14)12(18)15-8-9-6-11(20-16-9)13(2,3)4/h11H,5-6,8H2,1-4H3,(H,15,18)/b17-10+