N-oxidanyl-2-phenyl-N-[(1R,2S)-2-phenylcyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-phenyl-N-[(1R,2S)-2-phenylcyclopent-3-en-1-yl]ethanamide Openeye Name: N-hydroxy-2-phenyl-N-[(1R,2S)-2-phenylcyclopent-3-en-1-yl]acetamide CAS Name: N-hydroxy-2-phenyl-N-[(1R,2S)-2-phenyl-1-cyclopent-3-enyl]acetamide IUPAC Name: N-hydroxy-2-phenyl-N-[(1R,2S)-2-phenylcyclopent-3-en-1-yl]acetamide Traditional Name: N-hydroxy-2-phenyl-N-[(1R,2S)-2-phenylcyclopent-3-en-1-yl]acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N(C(=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]([C@@H]1N(C(=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

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