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(1R)-2-(tert-butylamino)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol

(1R)-2-(tert-butylamino)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol

Systemtic Name:(1R)-2-(tert-butylamino)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
Openeye Name:(1R)-2-(tert-butylamino)-1-[(5S)-3-isopropenyl-4,5-dihydroisoxazol-5-yl]ethanol
CAS Name:(1R)-2-(tert-butylamino)-1-[(5S)-3-(1-methylethenyl)-4,5-dihydroisoxazol-5-yl]ethanol
IUPAC Name:(1R)-2-(tert-butylamino)-1-[(5S)-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
Traditional Name:(1R)-2-(tert-butylamino)-1-[(5S)-3-isopropenyl-2-isoxazolin-5-yl]ethanol
Formula: C12H22N2O2
MolecularWeight: 226.31528
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NOC(C1)C(CNC(C)(C)C)O


Isomeric SMILES

CC(=C)C1=NO[C@@H](C1)[C@@H](CNC(C)(C)C)O


InChI

InChI=1S/C12H22N2O2/c1-8(2)9-6-11(16-14-9)10(15)7-13-12(3,4)5/h10-11,13,15H,1,6-7H2,2-5H3/t10-,11+/m1/s1


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