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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]-N-(5-methylisoxazol-3-yl)hydroxylamine CAS Name: N-(5-methyl-3-isoxazolyl)-N-[(1R,4R)-4-propan-2-yloxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-isopropoxycyclopent-2-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(C=C2)OC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-8(2)16-11-5-4-10(7-11)14(15)12-6-9(3)17-13-12/h4-6,8,10-11,15H,7H2,1-3H3/t10-,11-/m0/s1