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(1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-ylidene]butan-2-one

(1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-ylidene]butan-2-one

Systemtic Name:(1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-ylidene]butan-2-one
Openeye Name:(1Z)-1-[(3S)-3-tert-butoxypyrrolidin-2-ylidene]butan-2-one
CAS Name:(1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]-2-pyrrolidinylidene]-2-butanone
IUPAC Name:(1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-ylidene]butan-2-one
Traditional Name:(1Z)-1-[(3S)-3-tert-butoxypyrrolidin-2-ylidene]butan-2-one
Formula: C12H21NO2
MolecularWeight: 211.30064
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1C(CCN1)OC(C)(C)C


Isomeric SMILES

CCC(=O)/C=C\1/[C@H](CCN1)OC(C)(C)C


InChI

InChI=1S/C12H21NO2/c1-5-9(14)8-10-11(6-7-13-10)15-12(2,3)4/h8,11,13H,5-7H2,1-4H3/b10-8-/t11-/m0/s1


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