(1R,2S,3R)-1-ethyl-N,N,2,3-tetramethyl-2-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2S,3R)-1-ethyl-N,N,2,3-tetramethyl-2-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1R,2S,3R)-1-ethyl-2-hydroxy-N,N,2,3-tetramethyl-cyclopentanecarboxamide CAS Name: (1R,2S,3R)-1-ethyl-2-hydroxy-N,N,2,3-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: (1R,2S,3R)-1-ethyl-2-hydroxy-N,N,2,3-tetramethylcyclopentane-1-carboxamide Traditional Name: (1R,2S,3R)-1-ethyl-2-hydroxy-N,N,2,3-tetramethyl-cyclopentanecarboxamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C1(C)O)C)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO2/c1-6-12(10(14)13(4)5)8-7-9(2)11(12,3)15/h9,15H,6-8H2,1-5H3/t9-,11+,12+/m1/s1