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

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c15-12-7-6-11(9-12)14(17)13(16)8-10-4-2-1-3-5-10/h1-7,11-12,15,17H,8-9H2/t11-,12+/m0/s1