N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)hydroxylamine

Systemtic Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)hydroxylamine Openeye Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(5-methylisoxazol-3-yl)hydroxylamine CAS Name: N-[(1R,4R)-4-methoxy-1-cyclopent-2-enyl]-N-(5-methyl-3-isoxazolyl)hydroxylamine IUPAC Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)hydroxylamine Traditional Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(5-methylisoxazol-3-yl)hydroxylamine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N(C2CC(C=C2)OC)O

Isomeric SMILES

CC1=CC(=NO1)N([C@@H]2C[C@H](C=C2)OC)O

InChI

InChI=1S/C10H14N2O3/c1-7-5-10(11-15-7)12(13)8-3-4-9(6-8)14-2/h3-5,8-9,13H,6H2,1-2H3/t8-,9-/m0/s1