N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,2R)-2-propan-2-yloxy-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]hydroxylamine Formula: C13H17BrN2O2 MolecularWeight: 313.19028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CCC1N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-9(2)18-12-5-3-4-11(12)16(17)13-7-6-10(14)8-15-13/h3,5-9,11-12,17H,4H2,1-2H3/t11-,12-/m1/s1