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

Systemtic Name: N-[(1R,4R)-4-butylcyclopent-2-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(1R,4R)-4-butylcyclopent-2-en-1-yl]-N-hydroxy-2-phenyl-acetamide CAS Name: N-[(1R,4R)-4-butyl-1-cyclopent-2-enyl]-N-hydroxy-2-phenylacetamide IUPAC Name: N-[(1R,4R)-4-butylcyclopent-2-en-1-yl]-N-hydroxy-2-phenylacetamide Traditional Name: N-[(1R,4R)-4-butylcyclopent-2-en-1-yl]-N-hydroxy-2-phenyl-acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-3-7-15-10-11-16(12-15)18(20)17(19)13-14-8-5-4-6-9-14/h4-6,8-11,15-16,20H,2-3,7,12-13H2,1H3/t15-,16-/m0/s1