(1R,2S)-N,2-dimethyl-5-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-N,2-dimethyl-5-oxidanylidene-N-prop-2-ynyl-cyclopentane-1-carboxamide Openeye Name: (1R,2S)-N,2-dimethyl-5-oxo-N-prop-2-ynyl-cyclopentanecarboxamide CAS Name: (1R,2S)-N,2-dimethyl-5-oxo-N-prop-2-ynyl-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-N,2-dimethyl-5-oxo-N-prop-2-ynylcyclopentane-1-carboxamide Traditional Name: (1R,5S)-2-keto-N,5-dimethyl-N-propargyl-cyclopentanecarboxamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1C(=O)N(C)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-4-7-12(3)11(14)10-8(2)5-6-9(10)13/h1,8,10H,5-7H2,2-3H3/t8-,10+/m0/s1