(E)-N-methoxy-N-methyl-4-[(1S,3S)-3-oxidanylcyclopentyl]but-2-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-4-[(1S,3S)-3-oxidanylcyclopentyl]but-2-enamide Openeye Name: (E)-4-[(1S,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methyl-but-2-enamide CAS Name: (E)-4-[(1S,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methyl-2-butenamide IUPAC Name: (E)-4-[(1S,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methylbut-2-enamide Traditional Name: (E)-4-[(1S,3S)-3-hydroxycyclopentyl]-N-methoxy-N-methyl-but-2-enamide Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=O)/C=C/C[C@@H]1CC[C@@H](C1)O)OC

InChI

InChI=1S/C11H19NO3/c1-12(15-2)11(14)5-3-4-9-6-7-10(13)8-9/h3,5,9-10,13H,4,6-8H2,1-2H3/b5-3+/t9-,10+/m1/s1