N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(1R,4R)-4-tert-butoxycyclopent-2-en-1-yl]-N-hydroxy-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-[(1R,4R)-4-tert-butoxycyclopent-2-en-1-yl]-N-hydroxy-2-phenyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)O[C@@H]1C[C@H](C=C1)N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO3/c1-17(2,3)21-15-10-9-14(12-15)18(20)16(19)11-13-7-5-4-6-8-13/h4-10,14-15,20H,11-12H2,1-3H3/t14-,15-/m0/s1