(1S,2S)-N,N-diethyl-2-methyl-2-oxidanyl-3-oxidanylidene-cyclopentane-1-carboxamide

Systemtic Name: (1S,2S)-N,N-diethyl-2-methyl-2-oxidanyl-3-oxidanylidene-cyclopentane-1-carboxamide Openeye Name: (1S,2S)-N,N-diethyl-2-hydroxy-2-methyl-3-oxo-cyclopentanecarboxamide CAS Name: (1S,2S)-N,N-diethyl-2-hydroxy-2-methyl-3-oxo-1-cyclopentanecarboxamide IUPAC Name: (1S,2S)-N,N-diethyl-2-hydroxy-2-methyl-3-oxocyclopentane-1-carboxamide Traditional Name: (1S,2S)-N,N-diethyl-2-hydroxy-3-keto-2-methyl-cyclopentanecarboxamide Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC(=O)C1(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-4-12(5-2)10(14)8-6-7-9(13)11(8,3)15/h8,15H,4-7H2,1-3H3/t8-,11+/m1/s1