N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]hydroxylamine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-tert-butoxycyclopent-2-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-tert-butoxycyclopent-2-en-1-yl]hydroxylamine Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

CC(C)(C)O[C@@H]1C[C@H](C=C1)N(C2=NC=C(C=C2)Br)O

InChI

InChI=1S/C14H19BrN2O2/c1-14(2,3)19-12-6-5-11(8-12)17(18)13-7-4-10(15)9-16-13/h4-7,9,11-12,18H,8H2,1-3H3/t11-,12-/m0/s1