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

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-butanamide Openeye Name: (2E)-2-allyloxyimino-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]butanamide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-prop-2-enoxyiminobutanamide IUPAC Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyiminobutanamide Traditional Name: (2E)-2-allyloximino-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]butyramide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C(=O)NCC1=NOC(C1)C(C)(C)C

Isomeric SMILES

CC/C(=N\OCC=C)/C(=O)NCC1=NOC(C1)C(C)(C)C

InChI

InChI=1S/C15H25N3O3/c1-6-8-20-18-12(7-2)14(19)16-10-11-9-13(21-17-11)15(3,4)5/h6,13H,1,7-10H2,2-5H3,(H,16,19)/b18-12+