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(2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-one

(2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-one

Systemtic Name:(2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-one
Openeye Name:(2E)-1-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-methoxyimino-3-methyl-butan-1-one
CAS Name:(2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-butanone
IUPAC Name:(2E)-2-methoxyimino-3-methyl-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)butan-1-one
Traditional Name:(2E)-1-(5-isopropyl-1,3,4-oxadiazol-2-yl)-3-methyl-2-methyloximino-butan-1-one
Formula: C11H17N3O3
MolecularWeight: 239.27098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C(=O)C(=NOC)C(C)C


Isomeric SMILES

CC(C)C1=NN=C(O1)C(=O)/C(=N/OC)/C(C)C


InChI

InChI=1S/C11H17N3O3/c1-6(2)8(14-16-5)9(15)11-13-12-10(17-11)7(3)4/h6-7H,1-5H3/b14-8+


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