(E)-N-butyl-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide

Systemtic Name: (E)-N-butyl-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide Openeye Name: (E)-N-butyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide CAS Name: (E)-N-butyl-2-(1-hydroxy-1-cyclopent-2-enyl)-3-pentenamide IUPAC Name: (E)-N-butyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Traditional Name: (E)-N-butyl-2-(1-hydroxycyclopent-2-en-1-yl)pent-3-enamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C=CC)C1(CCC=C1)O

Isomeric SMILES

CCCCNC(=O)C(/C=C/C)C1(CCC=C1)O

InChI

InChI=1S/C14H23NO2/c1-3-5-11-15-13(16)12(8-4-2)14(17)9-6-7-10-14/h4,6,8-9,12,17H,3,5,7,10-11H2,1-2H3,(H,15,16)/b8-4+