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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-phenylmethoxycyclopent-3-en-1-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-benzyloxycyclopent-3-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,2R)-2-phenylmethoxy-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,2R)-2-phenylmethoxycyclopent-3-en-1-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-benzoxycyclopent-3-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N(C2=NC=C(C=C2)Br)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]([C@@H]1N(C2=NC=C(C=C2)Br)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O2/c18-14-9-10-17(19-11-14)20(21)15-7-4-8-16(15)22-12-13-5-2-1-3-6-13/h1-6,8-11,15-16,21H,7,12H2/t15-,16-/m1/s1