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

Systemtic Name: (2R)-N,2-bis(oxidanyl)-N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: (2R)-N,2-dihydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N(C(=O)C(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c15-11-7-6-10(8-11)14(18)13(17)12(16)9-4-2-1-3-5-9/h1-7,10-12,15-16,18H,8H2/t10-,11+,12+/m0/s1