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

Systemtic Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-propanamide Openeye Name: (2E)-2-allyloxyimino-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]propanamide CAS Name: (2E)-N-[(5-tert-butyl-4,5-dihydroisoxazol-3-yl)methyl]-2-prop-2-enoxyiminopropanamide IUPAC Name: (2E)-N-[(5-tert-butyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyiminopropanamide Traditional Name: (2E)-2-allyloximino-N-[(5-tert-butyl-2-isoxazolin-3-yl)methyl]propionamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-6-7-19-16-10(2)13(18)15-9-11-8-12(20-17-11)14(3,4)5/h6,12H,1,7-9H2,2-5H3,(H,15,18)/b16-10+