(1S,2S)-2-ethoxy-N,N-diethyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-2-ethoxy-N,N-diethyl-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-2-ethoxy-N,N-diethyl-cyclopentanecarboxamide CAS Name: (1S,2S)-2-ethoxy-N,N-diethyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide Traditional Name: (1S,2S)-2-ethoxy-N,N-diethyl-cyclopentanecarboxamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCC1OCC

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCC[C@@H]1OCC

InChI

InChI=1S/C12H23NO2/c1-4-13(5-2)12(14)10-8-7-9-11(10)15-6-3/h10-11H,4-9H2,1-3H3/t10-,11-/m0/s1