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

Systemtic Name: N-oxidanyl-2-phenyl-N-[(1R,4R)-4-phenylcyclopent-2-en-1-yl]ethanamide Openeye Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-phenylcyclopent-2-en-1-yl]acetamide CAS Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-phenyl-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-phenylcyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-phenylcyclopent-2-en-1-yl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N(C(=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@@H]1N(C(=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-19(13-15-7-3-1-4-8-15)20(22)18-12-11-17(14-18)16-9-5-2-6-10-16/h1-12,17-18,22H,13-14H2/t17-,18-/m0/s1