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

Systemtic Name: N-[(1R,4S)-4-ethenylcyclopent-2-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-vinylcyclopent-2-en-1-yl]acetamide CAS Name: N-[(1R,4S)-4-ethenyl-1-cyclopent-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[(1R,4S)-4-ethenylcyclopent-2-en-1-yl]-N-hydroxyacetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-vinylcyclopent-2-en-1-yl]acetamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C=C1)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-3-8-4-5-9(6-8)10(12)7(2)11/h3-5,8-9,12H,1,6H2,2H3/t8-,9-/m0/s1