N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine

Systemtic Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,2R)-2-tert-butoxycyclopent-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]-1-cyclopent-3-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,2R)-2-tert-butoxycyclopent-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2CC=CC2OC(C)(C)C)O

Isomeric SMILES

CC1=NC(=CC=C1)N([C@@H]2CC=C[C@H]2OC(C)(C)C)O

InChI

InChI=1S/C15H22N2O2/c1-11-7-5-10-14(16-11)17(18)12-8-6-9-13(12)19-15(2,3)4/h5-7,9-10,12-13,18H,8H2,1-4H3/t12-,13-/m1/s1