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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]-N-(5-methylisoxazol-3-yl)hydroxylamine CAS Name: N-(5-methyl-3-isoxazolyl)-N-[(1R,2R)-2-propan-2-yloxy-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]-N-(5-methylisoxazol-3-yl)hydroxylamine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(C2CC=CC2OC(C)C)O

Isomeric SMILES

CC1=CC(=NO1)N([C@@H]2CC=C[C@H]2OC(C)C)O

InChI

InChI=1S/C12H18N2O3/c1-8(2)16-11-6-4-5-10(11)14(15)12-7-9(3)17-13-12/h4,6-8,10-11,15H,5H2,1-3H3/t10-,11-/m1/s1