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

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-ethanamide Openeye Name: (2E)-2-allyloxyimino-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]acetamide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-prop-2-enoxyiminoacetamide IUPAC Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyiminoacetamide Traditional Name: (2E)-2-allyloximino-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=NO1)CNC(=O)C=NOCC=C

Isomeric SMILES

CC(C)(C)C1CC(=NO1)CNC(=O)/C=N/OCC=C

InChI

InChI=1S/C13H21N3O3/c1-5-6-18-15-9-12(17)14-8-10-7-11(19-16-10)13(2,3)4/h5,9,11H,1,6-8H2,2-4H3,(H,14,17)/b15-9+