N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(1R,2R)-2-tert-butoxycyclopent-3-en-1-yl]-N-hydroxy-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]-1-cyclopent-3-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclopent-3-en-1-yl]-2-phenylacetamide Traditional Name: N-[(1R,2R)-2-tert-butoxycyclopent-3-en-1-yl]-N-hydroxy-2-phenyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C=CCC1N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)O[C@@H]1C=CC[C@H]1N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO3/c1-17(2,3)21-15-11-7-10-14(15)18(20)16(19)12-13-8-5-4-6-9-13/h4-9,11,14-15,20H,10,12H2,1-3H3/t14-,15-/m1/s1