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

Systemtic Name: N-oxidanyl-N-[(1R,2S)-2-oxidanylcyclopent-3-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,2S)-2-hydroxycyclopent-3-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,2S)-2-hydroxy-1-cyclopent-3-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,2S)-2-hydroxycyclopent-3-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,2S)-2-hydroxycyclopent-3-en-1-yl]-2-phenyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c15-12-8-4-7-11(12)14(17)13(16)9-10-5-2-1-3-6-10/h1-6,8,11-12,15,17H,7,9H2/t11-,12+/m1/s1