(E)-4-(3-iodanylcyclopentyl)-N-methoxy-N-methyl-but-2-enamide

Systemtic Name: (E)-4-(3-iodanylcyclopentyl)-N-methoxy-N-methyl-but-2-enamide Openeye Name: (E)-4-(3-iodocyclopentyl)-N-methoxy-N-methyl-but-2-enamide CAS Name: (E)-4-(3-iodocyclopentyl)-N-methoxy-N-methyl-2-butenamide IUPAC Name: (E)-4-(3-iodocyclopentyl)-N-methoxy-N-methylbut-2-enamide Traditional Name: (E)-4-(3-iodocyclopentyl)-N-methoxy-N-methyl-but-2-enamide Formula: C11H18INO2 MolecularWeight: 323.17059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CCC1CCC(C1)I)OC

Isomeric SMILES

CN(C(=O)/C=C/CC1CCC(C1)I)OC

InChI

InChI=1S/C11H18INO2/c1-13(15-2)11(14)5-3-4-9-6-7-10(12)8-9/h3,5,9-10H,4,6-8H2,1-2H3/b5-3+